Ligand name: (E)-3-(2-(4-cyanostyryl)-4-oxoquinazolin-3(4H)-yl)benzoic acid
PDB ligand accession: QNZ
DrugBank: n/a
PubChem: 77461240
ChEMBL: CHEMBL3805841
InChI Key: XWICYONKRAKFAQ-OUKQBFOZSA-N
SMILES: c1ccc2c(c1)C(=O)N(C(=N2)C=Cc3ccc(cc3)C#N)c4cccc(c4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QNZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54113_QNZ Q54113 n/a