BDBM50372904 CHEMBL404723

SMILES CCOc1ccc(C=C2SC(=S)NC2=O)cc1OC1CCCC1

InChI Key InChIKey=HBPYGOFQTUMLGW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50372904   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandPNGBDBM50372904(CHEMBL404723)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandPNGBDBM50372904(CHEMBL404723)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed