Ligand name: 3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6-phenoxy-phthalazine-1-carboxylic acid
PDB ligand accession: 9WQ
DrugBank: n/a
PubChem: 163201213
ChEMBL: CHEMBL5070753
InChI Key: IQKNCBUBONVBNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc3c(c2)C(=O)N(N=C3C(=O)O)Cc4ccc(c(c4)Cl)Cl

List of proteins that are targets for 9WQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_9WQ	P37231	n/a