BDBM50390613 CHEMBL2069604

SMILES COc1ccc(C2=NNC(=O)C2(C)C)c2cc(nn12)C(F)(F)F

InChI Key InChIKey=DFVJWLRSIVTIHA-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 = 50390613   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390613(CHEMBL2069604)
Affinity DataIC50:  4.13E+3nMAssay Description:Inhibition of core catalytic domain of PDE3AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390613(CHEMBL2069604)
Affinity DataIC50:  110nMAssay Description:Inhibition of core catalytic domain of PDE4BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed