BDBM50118360 CHEMBL336586::tert-Butyl-(2-chloro-7,7-dioxo-4,7-dihydro-1,7lambda*6*-dithia-4,6-diaza-inden-5-yl)-amine
SMILES CC(C)(C)NC1=Nc2cc(Cl)sc2S(=O)(=O)N1
InChI Key InChIKey=HEOGMAJPFJKOND-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50118360
TargetATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11(Human)
Novo Nordisk Research and Development
Curated by ChEMBL
Novo Nordisk Research and Development
Curated by ChEMBL
Affinity DataIC50: 230nMAssay 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
TargetATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11(Human)
Novo Nordisk Research and Development
Curated by ChEMBL
Novo Nordisk Research and Development
Curated by ChEMBL
Affinity DataIC50: 1.35E+6nMAssay 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
TargetATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11(Human)
Novo Nordisk Research and Development
Curated by ChEMBL
Novo Nordisk Research and Development
Curated by ChEMBL
Affinity DataIC50: 3.93E+5nMAssay 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