BDBM50351900 CHEMBL1821778

SMILES COc1ccc(Cc2nccc3cc(OC)c(OCCF)cc23)cc1C

InChI Key InChIKey=NIRFXGPBZRGWKG-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 = 50351900   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50351900(CHEMBL1821778)
Affinity DataIC50:  244nMAssay Description:Inhibition of human recombinant PDE10A assessed as reduction in hydrolysis of [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed