Ligand name: N4-cyclopropyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: CJ9
DrugBank: n/a
PubChem: 154815497
ChEMBL: CHEMBL5419782
InChI Key: KEJKDPAZBYTTRQ-UHFFFAOYSA-N
SMILES: c1c(nc(nc1N2CCCCC2)N)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for CJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_CJ9 P36639 n/a