(2S)-N,2-dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide
Q96RI1 — Bile acid receptor
Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-N,2-dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
VNQAIQZVCULCDE-SANMLTNESA-N
SMILES
c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)CO
Drug Action
No data available
Affinity Metrics
No affinity data available