BDBM50390619 CHEMBL2069611

SMILES COc1ccc(C2=NNC(=O)C2(C)C)c2ccc(nc12)C(F)(F)F

InChI Key InChIKey=XDXBNXARQCXPTK-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 = 50390619   

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

Curated by ChEMBL
LigandPNGBDBM50390619(CHEMBL2069611)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of core catalytic domain of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390619(CHEMBL2069611)
Affinity DataIC50: 6.65E+3nMAssay Description:Inhibition of core catalytic domain of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed