Ligand name: 2-(2-methoxyethoxy)-6-(methylamino)-9-(phenylmethyl)-7H-purin-8-one
PDB ligand accession: RJE
DrugBank: n/a
PubChem: 118704898
ChEMBL: CHEMBL4763327
InChI Key: OSILWVXKFRDCIL-UHFFFAOYSA-N
SMILES: CNc1c2c(nc(n1)OCCOC)N(C(=O)N2)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for RJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_RJE P36639 n/a