BDBM50485540 CHEMBL2069990

SMILES Cc1ccc(Cc2cc(C#N)c(C)[nH]c2=O)cc1

InChI Key InChIKey=LWVRELOQSFRHCL-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 = 50485540   

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

Curated by ChEMBL
LigandPNGBDBM50485540(CHEMBL2069990)
Affinity DataIC50: 1.68E+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