BDBM30112 triazolothiadiazine, 10I

SMILES COc1ccc(OC)c(c1)C1=Nn2c(SC1)nnc2-c1ccccc1C

InChI Key InChIKey=LRXJVBMZSZBHFH-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 = 30112   

LigandPNGBDBM30112(triazolothiadiazine, 10I)
Affinity DataIC50: 6.30E+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