Ligand name: N-CYCLOPROPYL-4-METHYL-3-[6-(4-METHYLPIPERAZIN-1-YL)-4-OXIDANYLIDENE-QUINAZOLIN-3-YL]BENZAMIDE
PDB ligand accession: NQB
DrugBank: n/a
PubChem: 11373432
ChEMBL: CHEMBL2031465
InChI Key: ZMAZXHICVRYLQN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)C(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for NQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_NQB Q16539 n/a