Ligand name: 6-{[(1R)-1-(4-chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 49E
DrugBank: n/a
PubChem: 135567004
ChEMBL: CHEMBL4644938
InChI Key: FIUCLBJMUGCQTF-LLVKDONJSA-N
SMILES: CC(c1ccc(cc1)Cl)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2

List of proteins that are targets for 49E

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O76083_49E	O76083	High affinity cGMP-specific	n/a