BDBM50379969 CHEMBL2012216

SMILES COc1ccccc1CNC(=O)c1nc(oc1CN)-c1ccc(OC)c2nc(ccc12)C(F)(F)F

InChI Key InChIKey=AQRRJVYSRQOMOV-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 = 50379969   

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

Curated by ChEMBL
LigandPNGBDBM50379969(CHEMBL2012216)
Affinity DataIC50: 0.5nMAssay 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
LigandPNGBDBM50379969(CHEMBL2012216)
Affinity DataIC50: 870nMAssay Description:Inhibition of PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed