DrugDomain logoDrugDomain

6-[(3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl]-1-(1-methylethyl)-1,5-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
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
6-[(3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl]-1-(1-methylethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PUGMRQMXTZPAIZ-RHSMWYFYSA-N
SMILES
CC1CN(CC1C2=Nc3c(cnn3C(C)C)C(=O)N2)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available