DrugDomain logoDrugDomain

1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

O76083 — High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A

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Attributes

UniProt ID
O76083
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
PDB
ChEMBL ID
CHEMBL1513993
PubChem ID
135541419
InChIKey
FFPXPXOAFQCNBS-MRVPVSSYSA-N
SMILES
CC(CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available