Ligand name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
PDB ligand accession: BJ6
DrugBank: DB00991
PubChem: 4614;52326892;
ChEMBL: CHEMBL1071
InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DB00991

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23219_BJ6 P23219 inhibitor Ki(nM) = 10000.0
IC50(nM) = 740.0
2 P35354_BJ6 P35354 inhibitor Ki(nM) = 10000.0
IC50(nM) = 110.0
3 P0DTC1_BJ6 P0DTC1 n/a