Ligand name: 4-methyl-N~3~-(2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-5-yl)-N~1~-[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
PDB ligand accession: AM5
DrugBank: n/a
PubChem: 24823586
ChEMBL: CHEMBL408070
InChI Key: JZLAJYOZJKREKH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)Nc2cnc(nc2)Nc3ccc(cc3)N4CCN(CC4)C)C(=O)Nc5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for AM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_AM5 P06239 n/a