BDBM50135195 CHEMBL3741207

SMILES COc1cc(cc2c1nc(C)c1c(C)nc(-c3ccc(F)nc3)n21)-c1ccncc1

InChI Key InChIKey=JAWKANDWMZNIHM-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 = 50135195   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50135195(CHEMBL3741207)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human PDE4A using [3H]cAMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed