BDBM50390630 CHEMBL2069601

SMILES COc1ccc(C2=NNC(=O)C2(C)C)c2ccnn12

InChI Key InChIKey=WKYAMDXMROXBGN-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 = 50390630   

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

Curated by ChEMBL
LigandPNGBDBM50390630(CHEMBL2069601)
Affinity DataIC50: 1.08E+4nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50390630(CHEMBL2069601)
Affinity DataIC50: 2.93E+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