Ligand name: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
PDB ligand accession: 388
DrugBank: DB07028
PubChem: 16058629
ChEMBL: CHEMBL1230062
InChI Key: ZLIGBZRXAQNUFO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2ccc(cc2F)Br

ClassyFire chemical classification:

List of proteins that are targets for DB07028

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60218_388 O60218 n/a IC50(nM) = 2700.0
2 P15121_388 P15121 n/a IC50(nM) = 30.0