BDBM50363908 CHEMBL1946932

SMILES COc1ccc(C2=NNC(=O)CC2C)c2nc(oc12)C(F)(F)F

InChI Key InChIKey=XIHOEZMXTDWCMA-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 = 50363908   

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

Curated by ChEMBL
LigandPNGBDBM50363908(CHEMBL1946932)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of human PDE4B catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50363908(CHEMBL1946932)
Affinity DataIC50: 6.43E+3nMAssay Description:Inhibition of human PDE3A catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed