BDBM50119273 CHEMBL101736::N*3*-Cyclobutyl-1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazine-3,7-diamine

SMILES Nc1ccc2N=C(NC3CCC3)NS(=O)(=O)c2c1

InChI Key InChIKey=AJJGPEYPBZRNCG-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 = 50119273   

LigandPNGBDBM50119273(CHEMBL101736 | N*3*-Cyclobutyl-1,1-dioxo-1,4-dihyd...)
Affinity DataEC50:  3.10E+4nMAssay Description:Inhibition of Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50119273(CHEMBL101736 | N*3*-Cyclobutyl-1,1-dioxo-1,4-dihyd...)
Affinity DataEC50:  3.20E+4nMAssay Description:Negative log EC50 for Beta-cell KATP channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed