Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3,5-difluorobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MRVUTCGFXDGVGC-VWLOTQADSA-N
SMILES
c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)Nc5c(cc(cc5F)C(=O)O)F)F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3OOK
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Color Legend
Unassigned regionsLigand / hetero atomse3ookA1e3ookC1