DrugDomain logoDrugDomain

(2S)-N,2-dicyclohexyl-2-[2-(5-phenylthiophen-2-yl)-1H-benzimidazol-1-yl]acetamide

Q96RI1 Bile acid receptor

← Back

Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-N,2-dicyclohexyl-2-[2-(5-phenylthiophen-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
AUFPVOAEDLSRHU-LJAQVGFWSA-N
SMILES
c1ccc(cc1)c2ccc(s2)c3nc4ccccc4n3C(C5CCCCC5)C(=O)NC6CCCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available