Ligand name: N~2~-(1H-benzimidazol-6-yl)-N~4~-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
PDB ligand accession: 3RJ
DrugBank: n/a
PubChem: 86346643
ChEMBL: CHEMBL3605055
InChI Key: DLCOOKRUECVLCI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)Nc3ccc4c(c3)[nH]cn4)Nc5cc([nH]n5)C6CCC6

ClassyFire chemical classification:

List of proteins that are targets for 3RJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75385_3RJ O75385 n/a
2 Q96C45_3RJ Q96C45 n/a