Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2S)-2-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZGNRZLPMHOISU-VWLOTQADSA-N
SMILES
c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OKI
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Color Legend
Unassigned regionsLigand / hetero atomse3okiA1e3okiC1