Ligand name: N4-cyclopropyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
PDB ligand accession: CJ6
DrugBank: n/a
PubChem: 154815496
ChEMBL: n/a
InChI Key: FIEMJUXXGVKTNG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cc(nc(n2)N)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for CJ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_CJ6 P36639 n/a