BDBM50379966 CHEMBL2012213

SMILES COc1ccc(-c2nc(C(=O)NCc3cccc(Cl)c3)c(CN)o2)c2ccc(nc12)C(F)(F)F

InChI Key InChIKey=SDBFQRSENCVKLG-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 = 50379966   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50379966(CHEMBL2012213)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50379966(CHEMBL2012213)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed