BDBM50558597 CHEMBL4787884

SMILES FC(F)Oc1ccc(-c2nc(cs2)C(=O)Nc2c(Cl)cncc2Cl)c2c3ccccc3oc12

InChI Key InChIKey=JSQKWWJOJNPNQM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50558597   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Orchid Pharma

Curated by ChEMBL
LigandPNGBDBM50558597(CHEMBL4787884)
Affinity DataIC50:  127nMAssay Description:Inhibition of human PDE4B using [3H]cAMP as substrate incubated for 5 mins followed by substrate addition and measured after 10 mins by scintillation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed