BDBM50485538 CHEMBL2069983

SMILES CCOC(=O)c1cc(Cc2ccc(Br)cc2)c(=O)[nH]c1-c1ccccc1

InChI Key InChIKey=VSYIDWCSAFPEFX-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 = 50485538   

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

Curated by ChEMBL
LigandPNGBDBM50485538(CHEMBL2069983)
Affinity DataIC50: 8.47E+3nMAssay 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