BDBM30052 triazolothiadiazine, 5D

SMILES COc1ccc(cc1OC)C1=Nn2c(SC1)nnc2-c1cccc(OC)c1OC

InChI Key InChIKey=RBXRZIOIHNXRSB-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 = 30052   

LigandPNGBDBM30052(triazolothiadiazine, 5D)
Affinity DataIC50:  112nMpH: 7.2 T: 2°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