BDBM50230239 CHEMBL343895

SMILES Oc1ccc2c(nccc2n1)-c1ccccc1

InChI Key InChIKey=APKKZTGSYROVPP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50230239   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50230239(CHEMBL343895)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory activity against cAMP PDE III.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2019
Entry Details Article
PubMed