Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
N,N-dicyclohexyl-3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFPRPAWSWIQRDL-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)c2ccc(cc2Cl)Cl)C(=O)N(C3CCCCC3)C4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Q11
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Color Legend
Unassigned regionsLigand / hetero atomse5q11A1