Target
G-protein coupled bile acid receptor 1
Ligand
BDBM50327524
Substrate
n/a
Meas. Tech.
ChEMBL_664649 (CHEMBL1260363)
IC50
6100±n/a nM
Citation
 Herbert, MRSiegel, DLStaszewski, LCayanan, CBanerjee, UDhamija, SAnderson, JFan, AWang, LRix, PShiau, AKRao, TSNoble, SAHeyman, RABischoff, EGuha, MKabakibi, APinkerton, AB Synthesis and SAR of 2-aryl-3-aminomethylquinolines as agonists of the bile acid receptor TGR5. Bioorg Med Chem Lett 20:5718-21 (2010) [PubMed]  Article 
Target
Name:
G-protein coupled bile acid receptor 1
Synonyms:
GPBAR_MOUSE | Gpbar1 | M-BAR | Membrane-type receptor for bile acids | Tgr5
Type:
PROTEIN
Mol. Mass.:
35665.78
Organism:
Mus musculus
Description:
ChEMBL_1475560
Residue:
329
Sequence:
MMTPNSTELSAIPMGVLGLSLALASLIVIANLLLALGIALDRHLRSPPAGCFFLSLLLAGLLTGLALPMLPGLWSRNHQGYWSCLLLHLTPNFCFLSLLANLLLVHGERYMAVLQPLRPHGSVRLALFLTWVSSLFFASLPALGWNHWSPDANCSSQAVFPAPYLYLEVYGLLLPAVGATALLSVRVLATAHRQLCEIRRLERAVCRDVPSTLARALTWRQARAQAGATLLFLLCWGPYVATLLLSVLAYERRPPLGPGTLLSLISLGSTSAAAVPVAMGLGDQRYTAPWRTAAQRCLRVLRGRAKRDNPGPSTAYHTSSQCSIDLDLN
  
Inhibitor
Name:
BDBM50327524
Synonyms:
2-(4-bromophenyl)-N-((2-(furan-3-yl)-7-methoxyquinolin-3-yl)methyl)ethanamine | CHEMBL1258531
Type:
Small organic molecule
Emp. Form.:
C23H21BrN2O2
Mol. Mass.:
437.329
SMILES:
COc1ccc2cc(CNCCc3ccc(Br)cc3)c(nc2c1)-c1ccoc1
Structure:
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