DrugDomain logoDrugDomain

(2S)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Q96RI1 Bile acid receptor

← Back

Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
AZPPBUOGTWKZCA-LJAQVGFWSA-N
SMILES
Cc1cccc(c1NC(=O)C(C2CCCCC2)n3c4ccccc4nc3c5ccc(cc5OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available