Ligand name: 2-[1-({2-[2-(dimethylamino)-1H-benzimidazol-1-yl]-9-methyl-6-(morpholin-4-yl)-9H-purin-8-yl}methyl)piperidin-4-yl]propan-2-ol
PDB ligand accession: 0WR
DrugBank: n/a
PubChem: 59605870
ChEMBL: CHEMBL2171936
InChI Key: SUPBDTZKRDSWGT-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)Cc2nc3c(n2C)nc(nc3N4CCOCC4)n5c6ccccc6nc5N(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for 0WR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_0WR P48736 n/a