Ligand name: 8-(1~{H}-benzimidazol-2-ylmethyl)-3-ethyl-7-(phenylmethyl)purine-2,6-dione
PDB ligand accession: JCR
DrugBank: n/a
PubChem: 134262452
ChEMBL: CHEMBL5169479
InChI Key: KRRLVHYAVVYHJV-UHFFFAOYSA-N
SMILES: CCN1c2c(n(c(n2)Cc3[nH]c4ccccc4n3)Cc5ccccc5)C(=O)NC1=O

List of proteins that are targets for JCR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17752_JCR	P17752	n/a