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glp1r modulator l7028

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  • Inhibitors & Agonists
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GLP-1R modulator L7-028
GLP-1R modulator L7-028
T402792648317-95-5
GLP-1R modulator L7-028 is a variant that enhances affinity for GLP-1 and (cAMP) signaling.
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7-10 days
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Kv3 modulator 1
T117871380696-64-9In house
Kv3 modulator 1 is a voltage-gated potassium channel Kv3 modulator that can be used to study neurologic-level diseases.
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8-10 weeks
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GLP-1(7-36), amide
MKC 253,Human GLP-1-(7-36)-amide,Glucagon-like Peptide 1 (7-36) amide,Glucagon-Like Peptide (GLP) I (7-36), amide, human,GLP-1(7-36),GLP-1-(7-36)-amide
T3984107444-51-9
GLP-1 secretion by human enteroendocrine NCI-H716 cells is augmented in a dose-dependent manner by the addition of CPE.
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L-(R,S)-Tetrahydropalmatine
TETRAHYDROPALMATINE HYDROCHLORIDE
T271410097-84-4
L-(R,S)-Tetrahydropalmatine (Rotundine) is extracted from Corydalis yanhusuo W. T. Wang.
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(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
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L-Threonine derivative-1
T13751852055-88-0In house
L-Threonine derivative-1 is acetylsalicylic acid-L-threonine ester with potential analgesic activity.
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6-8 weeks
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ALDH2 modulator 1
T678321629615-99-1In house
ALDH2 modulator 1 is a potent, orally active modulator of acetaldehyde dehydrogenase-2 (ALDH2), which reduces blood alcohol levels in mice.
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8-10weeks
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pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N
TP2304
pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N is a peptides
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GLP-1(28-36)amide acetate
GLP-1(28-36)amide acetate(1225021-13-5 Free base)
T37890L
GLP-1(28-36)amide acetate inhibits mitochondrial permeability transition with antioxidant, anti-diabetic and cardioprotection activities.
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GLP-1(32-36)amide acetate
GLP-1(32-36)amide acetate(1417302-71-6 Free base)
T37891L
GLP-1(32-36)amide acetate is a pentapeptide and derived from the C terminus of the glucoregulatory hormone GLP-1. GLP-1(32-36)amide acetate could inhibit weight gain and modulate whole body glucose metabolism in diabetic mice.
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Fluorogen binding modulator-1
Fluorogen binding modulator-1
T60063510716-65-1
Fluorogen binding modulator-1 (Fluorogen binding modulator-1) is a nonfluorescent inhibitors of Fluorogen–Fluorogen Activating Protein Binding Pairn.
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GLP-1 receptor agonist 9 citrate
GLP-1 receptor agonist 9 citrate (2401892-71-3 Free base)
T9579L
GLP-1 receptor agonist 9 citrate is an agonist of GLP-1.
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AMPA receptor modulator-1
T103072036074-41-4In house
AMPA receptor modulator-1 can be activated by glutamate, thereby modulating ion channels.
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8-10weeks
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(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside
TN7112143051-94-9
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum.
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CB2R/FAAH modulator-1
T67896928892-60-8
CB2R FAAH modulator-1, a cannabinoid type 2 receptor (CB2R) agonist, is also a fatty acid amide hydrolase (FAAH) inhibitor (IC50=4 μM) that reduces the production of pro-inflammatory and anti-inflammatory cytokines and is commonly used in inflammation studies. The Kis for CB2R and CB1R are 14.8 nM and 241.3 nM, respectively.
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(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T92811404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
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Smurf-1 modulator CMP Example 20
Smurf-1-IN-20
T836291825371-51-4
Smurf-1 modulator CMP Example 20 (Smurf-1-IN-20) is a potent Smurf-1 modulator.
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    Calcium channel-modulator-1
    T10101136941-70-3In house
    Calcium channel-modulator-1, a calcium channel-modulator (IC50: 0.8 μM), specializes in blocking aortic constriction.
      8-10weeks
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      CB2 modulator 1
      T10696666261-80-9In house
      CB2 modulator 1 is a potent CB2 modulator. It can be used for the research for immune disorders, osteoporosis, inflammation, renal ischemia.
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      6-8 weeks
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      S1PR1 modulator 1
      T128212328109-05-1In house
      S1PR1 modulator 1 is a selective inhibitor of S1PR1, with a pIC50 of 7.6.
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      gamma-secretase modulator 1
      N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
      T113581172637-87-4In house
      gamma-secretase modulator 1 is a modulator of γ secretase and can be used in studies about the treatment of Alzheimer's disease.
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      6-8 weeks
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      5-HT1A modulator 1
      5-HT1Amodulator1
      T10168142477-34-7In house
      5-HT1A modulator 1 exhibits high affinities for the 5-HT1A, α1-adrenergic receptor, and D2 receptor (IC50s = 2 nM, 10 nM, and 40 nM).
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      6-8 weeks
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      L-97-1
      L97-1,L 97-1
      T24384770703-20-3
      L-97-1 is an antagonist of the adenosine A1 receptor.
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      10-14 weeks
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      TargetMol | Citations Cited
      GLP-1 (9-36) amide
      TP2252161748-29-4
      antagonist at the human GLP-1 receptor
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      CRBN modulator-1
      WUN29654
      T88242407829-65-4
      CRBN modulator-1 (WUN29654) is a Thalidomide analog and CRBN modulator,has an IC50 of 3.5 μM and a Ki of 0.98 μM.
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      GLP-1 receptor agonist 9
      T95792401892-71-3
      1H-Benzimidazole-6-carboxylic acid is a GLP-1 receptor agonist.
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      Estrogen receptor modulator 1
      T1524963676-22-2
      Estrogen receptor modulator 1 causes regression of Tamoxifen-resistant, hormone-independent xenograft tumors. Estrogen receptor modulator 1 is an orally active and selective estrogen receptor modulator (SERM) (pIC50: 0.46).
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      GPR40/FFAR1 modulator 1
      T11458874755-26-7
      GPR40/FFAR1 modulator 1 is a Gq-coupled free fatty acid receptor 1 (GPR40/FFAR1) agonist and allosteric modulator.
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      6-8 weeks
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      GLP-1(7-37) acetate(106612-94-6 free base)
      GLP-1(7-37) acetate
      TP13761450806-98-0
      Glp-1(7-37) acetate is an intestinal insulin hormone that enhances glucose-induced insulin secretion.
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      NR2F6 modulator-1
      T62204904449-84-9
      NR2F6 modulator-1 is a potent modulator of nuclear receptor subfamily 2, group F, member 6 (NR2F6), used to study immune regulation and modulation of tumour stem cell activity.
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      6-8 weeks
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      Nur77 modulator 1
      Nur77 modulator 1
      T401302469975-55-9
      Nur77 modulator 1 is an effective Nur77 binder (KD = 3.58 μM) that up-regulates Nur77 expression, mediates its sub-cellular localization, induces Nur77-dependent ER stress and autophagy, and leads to cell apoptosis, demonstrating anti-hepatoma activity.
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      mGluR3 modulator-1
      1-ethyl-3-(morpholin-4-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
      T9970374548-18-2
      mGluR3 modulator-1 (1-ethyl-3-(morpholin-4-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile) is a positive allosteric modulator of mGluR3 and can be used in studies about the treatment of Parkinson's disease.
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      Sirtuin modulator 1
      SRT3025 Hydrochloride
      T129222070015-26-6
      Sirtuin modulator 1 (SRT3025 Hydrochloride) is a modulator of SIRT1 with EC1.5 of < 1 μM.
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      8-10 weeks
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      3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
      T83345128717-92-0
      Hederagenin 28-O-{β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester}3-O-{α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl} is a saponin known for its antitumor and anti-inflammatory properties [1].
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      1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
      TN63991338076-61-1
      1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
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      2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-L-alaninate
      T655003401-36-3
      2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-L-alaninate is a useful organic compound for research related to life sciences. The catalog number is T65500 and the CAS number is 3401-36-3.
        7-10 days
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        GLP-1 (1-36) amide (human, rat) (trifluoroacetate salt)
        T36380
        GLP-1 amide is a peptide hormone cleaved from proglucagon in the pancreas.1,2 Mice lacking the glucagon receptor (Gcgr-/-) have approximately nine-fold higher levels of total GLP-1 amide, including GLP-1 (1-36) amide and truncated GLP-1 (7-36) amide , in pancreatic tissue compared to wild-type mice.2References1. Schjoldager, B.T., Mortensen, P.E., Christiansen, J., et al. GLP-1 (glucagon-like peptide 1) and truncated GLP-1, fragments of human proglucagon, inhibit gastric acid secretion in humans. Dig. Dis. Sci. 34(5), 703-708 (1989).2. Gelling, R.W., Du, X.Q., Dichmann, D.S., et al. Lower blood glucose, hyperglucagonemia, and pancreatic α cell hyperplasia in glucagon receptor knockout mice. Proc. Natl. Acad. Sci. U.S.A. 100(3), 1438-1443 (2003). GLP-1 amide is a peptide hormone cleaved from proglucagon in the pancreas.1,2 Mice lacking the glucagon receptor (Gcgr-/-) have approximately nine-fold higher levels of total GLP-1 amide, including GLP-1 (1-36) amide and truncated GLP-1 (7-36) amide , in pancreatic tissue compared to wild-type mice.2 References1. Schjoldager, B.T., Mortensen, P.E., Christiansen, J., et al. GLP-1 (glucagon-like peptide 1) and truncated GLP-1, fragments of human proglucagon, inhibit gastric acid secretion in humans. Dig. Dis. Sci. 34(5), 703-708 (1989).2. Gelling, R.W., Du, X.Q., Dichmann, D.S., et al. Lower blood glucose, hyperglucagonemia, and pancreatic α cell hyperplasia in glucagon receptor knockout mice. Proc. Natl. Acad. Sci. U.S.A. 100(3), 1438-1443 (2003).
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        Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
        Kaempferol-3-O-α-L-rhamnopyranosyl-(1->6)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside
        TN6460476617-49-9
        Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside exhibits antioxidant activity.
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        (R)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol
        T66410132335-49-0
        (R)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol is a useful organic compound for research related to life sciences. The catalog number is T66410 and the CAS number is 132335-49-0.
          7-10 days
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          (R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
          T667733674-18-8
          (R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate is a useful organic compound for research in the life sciences, catalog number T66773, CAS number 3674-18-8.
            7-10 days
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            Nrf2-ARE/hMAO-B/QR2 modulator 1
            T60395
            Nrf2-ARE hMAO-B QR2 modulator 1, a new resveratrol-based multitarget-directed ligand (MTDL), exhibits a well-balanced MTDL profile: it activates the NRF2-ARE pathway (CD = 9.83 μM), selectively inhibits both hMAO-B and QR2 (IC50s = 8.05 and 0.57 μM), and effectively promotes hippocampal neurogenesis. It exerts neuroprotective and antioxidant actions in both acute and chronic Alzheimer models using hippocampal tissues.
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            10-14 weeks
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            (R)-2-Amino-3-cyclohexylpropanoic acid hydrate(1:x)
            T66758213178-94-0
            (R)-2-Amino-3-cyclohexylpropanoic acid hydrate (1:x) is a valuable organic compound for life sciences research, catalog number T66758, CAS number 213178-94-0.
              7-10 days
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              L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
              FT-0775891,Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside
              TN144788700-35-0
              Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.
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              Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
              T67229379270-35-6
              Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is a useful organic compound for research related to life sciences. The catalog number is T67229 and the CAS number is 379270-35-6.
                7-10 days
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                (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate
                T65597486460-23-5
                (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is a useful organic compound for research related to life sciences and the catalog number is T65597.
                  7-10 days
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                  (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate
                  T66733454713-13-4
                  (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate is a useful organic compound for research related to life sciences. The catalog number is T66733 and the CAS number is 454713-13-4.
                    7-10 days
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                    N-[(S)-1-Carbethoxy-1-butyl]-L-alanine
                    T6510482834-12-6
                    N-[(S)-1-Carbethoxy-1-butyl]-L-alanine is a useful organic compound for research related to life sciences. The catalog number is T65104 and the CAS number is 82834-12-6.
                      7-10 days
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                      Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
                      Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside
                      T3S1250128502-94-3
                      Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside (Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside) is a natural product with significant pharmacological effects on the cardiovascular system.
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