Target
G-protein coupled bile acid receptor 1
Ligand
BDBM50100564
Substrate
n/a
Meas. Tech.
ChEMBL_1456763 (CHEMBL3367085)
EC50
>1000±n/a nM
Citation
 Park, EJAhn, YGJung, SHBang, HJKim, MHong, DJKim, JSuh, KHKim, YJKim, DKim, EYLee, KMin, KH Discovery of novel pyrimidine and malonamide derivatives as TGR5 agonists. Bioorg Med Chem Lett 24:4271-5 (2014) [PubMed]  Article 
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:
Human
Description:
CHO cells transiently transfected with hTGR5.
Residue:
330
Sequence:
MTPNSTGEVPSPIPKGALGLSLALASLIITANLLLALGIAWDRRLRSPPAGCFFLSLLLAGLLTGLALPTLPGLWNQSRRGYWSCLLVYLAPNFSFLSLLANLLLVHGERYMAVLRPLQPPGSIRLALLLTWAGPLLFASLPALGWNHWTPGANCSSQAIFPAPYLYLEVYGLLLPAVGAAAFLSVRVLATAHRQLQDICRLERAVCRDEPSALARALTWRQARAQAGAMLLFGLCWGPYVATLLLSVLAYEQRPPLGPGTLLSLLSLGSASAAAVPVAMGLGDQRYTAPWRAAAQRCLQGLWGRASRDSPGPSIAYHPSSQSSVDLDLN
  
Inhibitor
Name:
BDBM50100564
Synonyms:
CHEMBL3321847
Type:
Small organic molecule
Emp. Form.:
C18H14Cl2N4O2
Mol. Mass.:
389.235
SMILES:
CN(C(=O)c1cncnc1Oc1cc(Cl)ccc1Cl)c1ccccc1N
Structure:
Search PDB for entries with ligand similarity: