Ligand name: 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE
PDB ligand accession: I17
DrugBank: DB04288
PubChem: n/a
ChEMBL: CHEMBL150261
InChI Key: JTVILUUAQWQWBK-IYARVYRRSA-N
SMILES: c1ccc(cc1)CNc2c3c(nc(n2)NC4CCC(CC4)N)n(cn3)C5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for DB04288

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_I17 P24941 n/a IC50(nM) = 7.0