BDBM50117866 CHEMBL3614045

SMILES COc1ccccc1-c1csc(-n2cc(-c3nnn[nH]3)cn2)n1

InChI Key InChIKey=YZRHHOMSYGADKV-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 = 50117866   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117866BDBM50117866(CHEMBL3614045)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of human PDE3A using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
Daqing Oil Field General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117866BDBM50117866(CHEMBL3614045)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human PDE3B using FAM-cAMP by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed