BDBM50651870 CHEMBL5641902

SMILES O=c1[nH]c(Cc2ccccc2)cc2c1cnn2C1CCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651870   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50651870(CHEMBL5641902)
Affinity DataIC50: 2nMAssay Description:Inhibition of PDE9A (unknown origin) by high-throughput screening analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed