Ligand name: 3-(5-(3,5-bis(trifluoromethyl)phenyl)-4-phenyloxazol-2-yl)propanoic acid
PDB ligand accession: T72
DrugBank: n/a
PubChem: 155491000
ChEMBL: CHEMBL4855847
InChI Key: KMMWBOHSOIDNLP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)c3cc(cc(c3)C(F)(F)F)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for T72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_T72 P19793 n/a