DrugDomain logoDrugDomain

(2S)-N,2-dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-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-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
WMTZCRYRUZAGRY-VWLOTQADSA-N
SMILES
c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)c6[nH]nnn6
Drug Action
No data available
Affinity Metrics
No affinity data available