BDBM50363909 CHEMBL1946933

SMILES COc1ccc(C2=NNC(=O)CC2C)c2sc(nc12)C(F)(F)F

InChI Key InChIKey=WOSDCGAPSWTPAL-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 = 50363909   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50363909(CHEMBL1946933)
Affinity DataIC50:  21nMAssay Description:Inhibition of human PDE4B catalytic domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50363909(CHEMBL1946933)
Affinity DataIC50:  150nMAssay Description:Inhibition of human PDE3A catalytic domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed