BDBM50119270 CHEMBL319596::Cyclobutyl-(1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-amine

SMILES O=S1(=O)NC(NC2CCC2)=Nc2ccccc12

InChI Key InChIKey=HWUFEDVHNRSSFJ-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 = 50119270   

LigandPNGBDBM50119270(CHEMBL319596 | Cyclobutyl-(1,1-dioxo-1,4-dihydro-1...)
Affinity DataEC50:  1.96E+3nMAssay Description:Inhibition of Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50119270(CHEMBL319596 | Cyclobutyl-(1,1-dioxo-1,4-dihydro-1...)
Affinity DataEC50:  2.00E+3nMAssay Description:Negative log EC50 for Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed