BDBM50060582 1,10-Bis(trimethyl ammonium)decane dibromide::1,10-bis-(trimethyl ammonium) decane dibromide::CHEMBL1134::DECAMETHONIUM::DECAMETHONIUM BROMIDE::Decamethonium Iodide::N,N,N'',N''-Tetramethyl-decane-1,10-diammonium; dibromide::N,N,N,N'',N'',N''-Hexamethyldecane-1,10-diammoniumdibromide::Syncurine::decane-1,10-bis(trimethylammonium bromide)
SMILES C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
InChI Key InChIKey=MTCUAOILFDZKCO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 20 hits for monomerid = 50060582
Affinity DataKi: 460nM ΔG°: -8.64kcal/molepH: 7.0 T: 25°CAssay Description:Assays were conducted at 25 C in 20 mM sodium phosphate buffer (pH 7.0) and 0.01% bovine serum albumin unless otherwise noted. AChE concentrations we...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
TargetNicotinic acetylcholine receptor(Cape York rat)
R. J. Reynolds Tobacco
Curated by PDSP Ki Database
R. J. Reynolds Tobacco
Curated by PDSP Ki Database
Affinity DataKi: 3.50E+3nMAssay Description:Binding affinity to mouse AChEMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataKi: 5.73E+3nMAssay Description:Binding affinity for nicotinic acetylcholine receptor alpha4-beta2 was evaluated by its ability to inhibit [3H]NIC binding to rat brain membranesMore data for this Ligand-Target Pair
TargetCholinergic receptor nicotinic alpha 6 subunit(Chicken)
University of Milan
Curated by PDSP Ki Database
University of Milan
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-6(Chicken)
University of Milan
Curated by PDSP Ki Database
University of Milan
Curated by PDSP Ki Database
TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
University of Bath
Curated by PDSP Ki Database
University of Bath
Curated by PDSP Ki Database
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity nicotinic acetylcholine receptor alpha-7 was evaluated by its ability to inhibit [3H]methyllycaconitine ([3H]-MLA) binding to rat br...More data for this Ligand-Target Pair
Affinity DataKi: 6.00E+6nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of Cryptococccus neoformans H99 PLB1activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.06E+3nMpH: 4.0 T: 25°CAssay Description:The inhibitory activity of the equilibrated mixtures was determined. The activity of AChE was monitored by following the linear change in absorbance...More data for this Ligand-Target Pair
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 820nMAssay Description:Inhibition of histone H3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of acetylcholine esterase (unknown origin)More data for this Ligand-Target Pair
Activity Spreadsheet -- ITC Data from BindingDB
Found 2 hits for monomerid = 50060582
ITC DataΔG°: -4.06kcal/mole −TΔS°: 1.84kcal/mole ΔH°: -5.97kcal/mole logk: 764
T: 35.05°C
T: 35.05°C
ITC DataΔG°: -3.01kcal/mole −TΔS°: -1.88kcal/mole ΔH°: -1.12kcal/mole logk: 137
T: 35.05°C
T: 35.05°C