BDBM50119271 CHEMBL319521::Cyclobutyl-(7-methoxy-1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-amine

SMILES COc1ccc2N=C(NC3CCC3)NS(=O)(=O)c2c1

InChI Key InChIKey=RSZKOTWXJHGINL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119271   

LigandPNGBDBM50119271(CHEMBL319521 | Cyclobutyl-(7-methoxy-1,1-dioxo-1,4...)
Affinity DataEC50:  3.87E+3nMAssay Description:Inhibition of Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50119271(CHEMBL319521 | Cyclobutyl-(7-methoxy-1,1-dioxo-1,4...)
Affinity DataEC50:  4.00E+3nMAssay Description:Negative log EC50 for Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed