Ligand name: 2-[(2S)-1-(6-{[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]amino}-9-ethyl-9H-purin-2-yl)piperidin-2-yl]ethan-1-ol
PDB ligand accession: CJM
DrugBank: n/a
PubChem: 131953498
ChEMBL: CHEMBL4649135
InChI Key: HVFVQLFPRQYJTR-ZDUSSCGKSA-N
SMILES: CCn1cnc2c1nc(nc2NCc3[nH]c4ccc(c(c4n3)F)F)N5CCCCC5CCO

ClassyFire chemical classification:

List of proteins that are targets for CJM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NYV4_CJM Q9NYV4 n/a