Ligand name: 6-{[(1S)-1-(4-chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 49D
DrugBank: n/a
PubChem: 135567003
ChEMBL: CHEMBL5285855
InChI Key: FIUCLBJMUGCQTF-NSHDSACASA-N
SMILES: CC(c1ccc(cc1)Cl)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for 49D

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O76083_49D	O76083	High affinity cGMP-specific	n/a