BDBM30053 triazolothiadiazine, 5E

SMILES COc1ccc(-c2nnc3SCC(=Nn23)c2ccc(OC)c(OC)c2)c(OC)c1

InChI Key InChIKey=LNWPRIMXQHIADJ-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 = 30053   

LigandPNGBDBM30053(triazolothiadiazine, 5E)
Affinity DataIC50:  79nMpH: 7.2 T: 22°CAssay Description:Inhibition of PDE4A was performed using IMAP technology (Molecular Devices, CA). PDE4A1A mixture was dispensed into 1536-well black/solid bottom assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed