Ligand name: [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid
PDB ligand accession: 965
DrugBank: DB03791
PubChem: 447905;72199895;
ChEMBL: CHEMBL59030
InChI Key: NAXSRXHZFIBFMI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CN(CCCOc2cccc(c2)CC(=O)O)Cc3cccc(c3Cl)C(F)(F)F)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 965

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1D8P7_965 F1D8P7 n/a
2 Q13133_965 Q13133 inhibitor
3 P55055_965 P55055 inhibitor