BDBM50485539 CHEMBL2069988

SMILES Cc1[nH]c(=O)c(Cc2ccc(Cl)cc2Cl)cc1C#N

InChI Key InChIKey=VUVPTOUJAZYNDM-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 = 50485539   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50485539(CHEMBL2069988)
Affinity DataIC50: 2.81E+5nMAssay Description:Inhibition of PDE3 by Biomol Green quantizyme assay systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed