BDBM50062398 4-cyanoimino(tert-pentylamino)methylaminobenzonitrile::CHEMBL93196::N''-cyano-N-(4-cyanophenyl)-N'-(1,1-dimethylpropyl)guanidine
SMILES CCC(C)(C)NC(Nc1ccc(cc1)C#N)=NC#N
InChI Key InChIKey=NMMSLDYACYCEND-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50062398
TargetATP-binding cassette sub-family C member 9/ATP-sensitive inward rectifier potassium channel 11(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 160nMAssay Description:Binding affinity was determined by displacement of [3H]P1075 from its binding sites in canine cardiac membranesMore data for this Ligand-Target Pair