Ligand name: 4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID
PDB ligand accession: 194
DrugBank: DB04044
PubChem: 657140
ChEMBL: CHEMBL326611
InChI Key: NAQUAVBNIYTIIS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2cccc(c2)[N+](=O)[O-])Oc3ccc(c(c3)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 194

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_194 P00489 n/a
2 P11217_194 P11217 inhibitor IC50(nM) = 900.0