Ligand name: (2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
PDB ligand accession: RC8
DrugBank: DB08463
PubChem: 10224714
ChEMBL: CHEMBL518800
InChI Key: HOCBJBNQIQQQGT-LJQANCHMSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for RC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_RC8	Q9NYV4	n/a
2	P20248_RC8	P20248	n/a
3	Q16531_RC8	Q16531	n/a
4	P24941_RC8	P24941	n/a	IC50(nM) = 62.0