BDBM50648234 CHEMBL5613718

SMILES O=C(NCCc1ccccc1)c1cnn2c(=O)cc(-c3ccccc3)[nH]c12

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 = 50648234   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Qingdao University

Curated by ChEMBL
LigandPNGBDBM50648234(CHEMBL5613718)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PDE2A (unknown origin) using 3H-cGMP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed