Compile Data Set for Download or QSAR
Report error Found 108 of Enz. Inhib. data with enzyme = 'Acetylcholinesterase' and Substrate = 'BDBM10759'
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10742BDBM10742(1-amino-2,3-dihydro-1H-inden-4-yl N,N-dimethylcarb...)
Affinity DataIC50: 9nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10796BDBM10796(1-(dimethylamino)-2,3-dihydro-1H-inden-4-yl N,N-di...)
Affinity DataIC50: 13nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10743BDBM10743(1-amino-2,3-dihydro-1H-inden-4-yl N-ethyl-N-methyl...)
Affinity DataIC50: 26nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10726BDBM10726(3-[1-(dimethylamino)ethyl]phenyl N,N-dimethylcarba...)
Affinity DataIC50: 30nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29400BDBM29400(CHEMBL374184 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 45nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29402BDBM29402(tacrine-dihydropyridine hybrid (tacripyrine), 13)
Affinity DataIC50: 47nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29391BDBM29391(CHEMBL219172 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 52nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10783BDBM10783(N-propargylaminoindan 23a | 1-(prop-2-yn-1-ylamino...)
Affinity DataIC50: 53nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29399BDBM29399(CHEMBL218940 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 61nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29390BDBM29390(CHEMBL218939 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 80nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29397BDBM29397(tacrine-dihydropyridine hybrid (tacripyrine), 8)
Affinity DataIC50: 90nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29396BDBM29396(CHEMBL219406 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 91nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29401BDBM29401(tacrine-dihydropyridine hybrid (tacripyrine), 12)
Affinity DataIC50: 103nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29394BDBM29394(CHEMBL220294 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 110nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10812BDBM10812(3-[2-(dimethylamino)ethyl]phenyl N,N-dimethylcarba...)
Affinity DataIC50: 160nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29398BDBM29398(CHEMBL436302 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 160nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10832BDBM10832(3-[2-(but-3-yn-2-ylamino)ethyl]phenyl N,N-dimethyl...)
Affinity DataIC50: 170nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 180nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29392BDBM29392(tacrine-dihydropyridine hybrid (tacripyrine), 3)
Affinity DataIC50: 210nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29403BDBM29403(tacrine-dihydropyridine hybrid (tacripyrine), 14)
Affinity DataIC50: 220nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10813BDBM10813(3-[2-(prop-2-yn-1-ylamino)ethyl]phenyl N,N-dimethy...)
Affinity DataIC50: 220nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10797BDBM10797(3-(2-aminoethyl)phenyl N,N-dimethylcarbamate | Phe...)
Affinity DataIC50: 230nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10810BDBM10810(3-[2-(methylamino)ethyl]phenyl N,N-dimethylcarbama...)
Affinity DataIC50: 280nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10732BDBM10732(3-amino-2,3-dihydro-1H-inden-5-yl N-(4-methoxyphen...)
Affinity DataIC50: 300nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29393BDBM29393(CHEMBL219400 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 304nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10739BDBM10739(3-amino-2,3-dihydro-1H-inden-4-yl N,N-dimethylcarb...)
Affinity DataIC50: 460nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10741BDBM10741(3-(methylamino)-2,3-dihydro-1H-inden-4-yl N,N-dime...)
Affinity DataIC50: 510nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10730BDBM10730(3-amino-2,3-dihydro-1H-inden-5-yl N-hexyl-N-methyl...)
Affinity DataIC50: 530nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10818BDBM10818(3-[2-(prop-2-yn-1-ylamino)propyl]phenyl N,N-dimeth...)
Affinity DataIC50: 540nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10771BDBM10771(3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ...)
Affinity DataIC50: 550nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Csic

LigandChemical structure of BindingDB Monomer ID 29395BDBM29395(CHEMBL219405 | tacrine-dihydropyridine hybrid (tac...)
Affinity DataIC50: 600nMAssay Description:The inhibitory activity of the compounds towards hAChE was determined following the method of Ellman using AChE from human serum and acetylthiocholin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10727BDBM10727(3-amino-2,3-dihydro-1H-inden-5-yl N,N-dimethylcarb...)
Affinity DataIC50: 760nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10816BDBM10816(3-{2-[methyl(prop-2-yn-1-yl)amino]ethyl}phenyl N,N...)
Affinity DataIC50: 850nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10762BDBM10762(N-propargylaminoindan 18f | 3-(prop-2-yn-1-ylamino...)
Affinity DataIC50: 860nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10620BDBM10620(3-[(1S)-1-(dimethylamino)ethyl]phenyl N-ethyl-N-me...)
Affinity DataIC50: 920nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10735BDBM10735(3-(methylamino)-2,3-dihydro-1H-inden-5-yl N,N-dime...)
Affinity DataIC50: 1.07E+3nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10744BDBM10744(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl N,N-dime...)
Affinity DataIC50: 1.48E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10734BDBM10734(3-amino-2,3-dihydro-1H-inden-5-yl N-propylcarbamat...)
Affinity DataIC50: 1.48E+3nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10823BDBM10823(3-{2-[methyl(prop-2-yn-1-yl)amino]propyl}phenyl N,...)
Affinity DataIC50: 1.64E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10770BDBM10770(N-propargylaminoindan 18l | 3-(prop-2-yn-1-ylamino...)
Affinity DataIC50: 1.78E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10789BDBM10789(3-(but-3-yn-2-ylamino)-2,3-dihydro-1H-inden-5-yl N...)
Affinity DataIC50: 1.80E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10748BDBM10748((3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-...)
Affinity DataIC50: 1.80E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10827BDBM10827(3-[(2R)-2-[methyl(prop-2-yn-1-yl)amino]propyl]phen...)
Affinity DataIC50: 2.00E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10784BDBM10784(1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-yl ...)
Affinity DataIC50: 2.15E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10795BDBM10795(3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl N,N-di...)
Affinity DataIC50: 2.15E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10749BDBM10749(N-propargylaminoindan (S)18a.Mesylate | Aminoindan...)
Affinity DataIC50: 2.25E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10764BDBM10764(N-propargylaminoindan 18h | 3-(prop-2-yn-1-ylamino...)
Affinity DataIC50: 2.38E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10777BDBM10777(N-propargylaminoindan 21a | 3-(prop-2-yn-1-ylamino...)
Affinity DataIC50: 2.50E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10826BDBM10826(CHEMBL356385 | 3-{2-[methyl(prop-2-yn-1-yl)amino]p...)
Affinity DataIC50: 3.06E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Teva Pharmaceutical Industries

LigandChemical structure of BindingDB Monomer ID 10746BDBM10746(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl N,N-dime...)
Affinity DataIC50: 3.24E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
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