Target
G-protein coupled bile acid receptor 1
Ligand
BDBM50266556
Substrate
n/a
Meas. Tech.
TGR5/CRE Luciferase Assay
EC50
880±n/a nM
Citation
 Charton, JDeprez, BLeroux, FStaels, BMuhr-Tailleux, AHennuyer, NLestavel, SLassalle, MDubanchet, B Imidazol- or 1,2,4-triazol-derivatives and their use US Patent  US10323016 Publication Date 6/18/2019 
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:
BDBM50266556
Synonyms:
CHEMBL4073081 | US10323016, Example 5
Type:
Small organic molecule
Emp. Form.:
C24H19ClF3N3OS
Mol. Mass.:
489.94
SMILES:
COc1cc(ccc1Cl)N(C)c1cnc(SCc2c(F)cccc2F)n1-c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: