BDBM30108 triazolothiadiazine, 10E

SMILES COc1ccc(-c2nnc3SCC(=Nn23)c2cc(OC)ccc2OC)c(OC)c1

InChI Key InChIKey=JQJTWDPTWFFRNF-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 = 30108   

LigandPNGBDBM30108(triazolothiadiazine, 10E)
Affinity DataIC50: 5.30E+3nMAssay 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 Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed