Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUDFNCYAKAJWRN-DTQAZKPQSA-N
SMILES
c1cc(ccc1C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Q1G
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Color Legend
Unassigned regionsLigand / hetero atomse5q1gA1