(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-phenylacetamide
Q96RI1 — Bile acid receptor
Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-phenylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ARWUUCFDBAFWCD-VWLOTQADSA-N
SMILES
c1ccc(cc1)NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available