BDBM50118351 (2-Chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithia-4,6-diaza-inden-5-yl)-(1-methyl-cyclobutyl)-amine::6-chloro-3-(1-methylcyclobutyl)-amino-4H-thieno[3,2-e]-1,2,4-thiadiazine1,1-dioxide::CHEMBL134168

SMILES CC1(CCC1)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1

InChI Key InChIKey=IYANXPKCSGLCRO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118351   

LigandPNGBDBM50118351(6-chloro-3-(1-methylcyclobutyl)-amino-4H-thieno[3,...)
Affinity DataIC50: 8.59E+5nMAssay Description:Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 without...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50118351(6-chloro-3-(1-methylcyclobutyl)-amino-4H-thieno[3,...)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at low ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50118351(6-chloro-3-(1-methylcyclobutyl)-amino-4H-thieno[3,...)
Affinity DataIC50: 3nMAssay Description:Inhibition of [3H]glibenclamide binding to HEK293 cells co-expressing human Sulfonylurea receptor SUR1 and Inward rectifier K+ channel Kir6.2 at high...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed