Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
METHYL 3-{3-[(CYCLOHEXYLCARBONYL){[4'-(DIMETHYLAMINO)BIPHENYL-4-YL]METHYL}AMINO]PHENYL}ACRYLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXGGBYHHVMOCJL-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)c2ccc(cc2)CN(c3cccc(c3)CCC(=O)OC)C(=O)C4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1OSH
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Color Legend
Unassigned regionsLigand / hetero atomse1oshA1