Ligand name: N-cyclopropyl-4-methyl-3-{2-[(2-morpholin-4-ylethyl)amino]quinazolin-6-yl}benzamide
PDB ligand accession: P40
DrugBank: DB08351
PubChem: 24963046
ChEMBL: CHEMBL494072
InChI Key: MNEXDVSJIUQQRH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3c(c2)cnc(n3)NCCN4CCOCC4)C(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for DB08351

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_P40 Q16539 n/a IC50(nM) = 0.9