Reaction Details Report a problem with these data
Target
G-protein coupled bile acid receptor 1
Ligand
BDBM411184
Substrate
n/a
Meas. Tech.
cAMP Assay
EC50
197±n/a nM
Citation
 Bissantz, C; Dehmlow, H; Erickson, SD; Karnachi, PS; Kim, K; Martin, RE; Mattei, P; Sander, UO; Pietranico-Cole, SL; Richter, H; Ullmer, C 3-amino-pyridines as GPBAR1 agonists US Patent  US10385022 Publication Date 8/20/2019 
Target
Name:
G-protein coupled bile acid receptor 1
Synonyms:
BG37 | GPBAR1 | GPBAR_HUMAN | M-BAR | TGR5 | hBG37 | hGPCR19
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
35260.02
Organism:
Homo sapiens (Human)
Description:
CHO cells transiently transfected with hTGR5.
Residue:
330
Sequence:
MTPNSTGEVPSPIPKGALGLSLALASLIITANLLLALGIAWDRRLRSPPAGCFFLSLLLAGLLTGLALPTLPGLWNQSRRGYWSCLLVYLAPNFSFLSLLANLLLVHGERYMAVLRPLQPPGSIRLALLLTWAGPLLFASLPALGWNHWTPGANCSSQAIFPAPYLYLEVYGLLLPAVGAAAFLSVRVLATAHRQLQDICRLERAVCRDEPSALARALTWRQARAQAGAMLLFGLCWGPYVATLLLSVLAYEQRPPLGPGTLLSLLSLGSASAAAVPVAMGLGDQRYTAPWRAAAQRCLQGLWGRASRDSPGPSIAYHPSSQSSVDLDLN
  
Inhibitor
Name:
BDBM411184
Synonyms:
US10385022, Example 180 | [(3-Methanesulfonyl-5-trifluoromethyl-benzoyl)-(2-methoxy-[3,4′]bipyridinyl-3′-yl)-amino]-acetic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C23H20F3N3O6S
Mol. Mass.:
523.482
SMILES:
COC(=O)CN(C(=O)c1cc(cc(c1)S(C)(=O)=O)C(F)(F)F)c1cnccc1-c1cccnc1OC
Structure:
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