Attributes
UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
1-cyclopentyl-6-[(1R)-1-(3-phenoxyazetidin-1-yl)ethyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKFKLLKJGDFZBA-CQSZACIVSA-N
SMILES
CC(C1=Nc2c(cnn2C3CCCC3)C(=O)N1)N4CC(C4)Oc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4G2J
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Color Legend
Unassigned regionsLigand / hetero atomse4g2jA1e4g2jB1