BDBM50117861 CHEMBL3614036

SMILES Fc1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1

InChI Key InChIKey=IHIHPZBXMJQSBT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50117861   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandPNGBDBM50117861(CHEMBL3614036)
Affinity DataIC50:  1.45E+3nMAssay Description:Inhibition of human PDE3A using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Homo sapiens (Human))
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandPNGBDBM50117861(CHEMBL3614036)
Affinity DataIC50:  4.65E+3nMAssay Description:Inhibition of human PDE3B using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed