Compile Data Set for Download or QSAR
Found 96 Enz. Inhib. hit(s) with all data for entry = 50000346
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50403547(ATROPEN | ATROPINE)copy SMILEScopy InChI
Affinity DataKi:  0.350nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50403547(ATROPEN | ATROPINE)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004656((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004664(CHEMBL107892 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataKi:  460nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataKi:  870nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004652(CHEMBL321605 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  5.80E+3nMAssay Description:Binding affinity of the compound against mouse Muscarinic acetylcholine receptor M2 using heart tissue and [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004664(CHEMBL107892 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataKi:  9.50E+3nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004652(CHEMBL321605 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:Ability of the compound to displace [3H]-methylscopolamine ([3H]-NMS) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004656((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)copy SMILEScopy InChI
Affinity DataKi:  6.60E+4nMAssay Description:Ability of the compound to displace [3H]-oxotremorine ([3H]-OXO-M) from mouse cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:In vitro Butyrylcholinesterase inhibitory activity of the compound to determine its ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMedDrugBank
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004652(CHEMBL321605 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004664(CHEMBL107892 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004657(CHEMBL104681 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004667(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:In vitro acetyl cholinesterase(AChE-I) inhibitory activity, ability to reverse the cholinergic deficit characteristic of ADMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004669(CHEMBL106782 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004668(CHEMBL327135 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 310nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 370nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of [3H]-N-methylscopolamine to rat muscarinic acetylcholine receptor M2 from heart tissueMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004667(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004666(CHEMBL106932 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 440nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 470nMAssay Description:In vitro acetyl cholinesterase(AChE-I) inhibitory activity of the compound to determine its ability to reverse the cholinergic deficit characteristic...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 520nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 530nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Binding affinity of the compound against mouse Muscarinic acetylcholine receptor M2 using heart tissue and [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004658(2-{5-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsul...)copy SMILEScopy InChI
Affinity DataIC50: 630nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004662(CHEMBL108163 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004672(CHEMBL104334 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004673(CHEMBL104355 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 670nMAssay Description:Inhibition of [3H]-pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 680nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)copy SMILEScopy InChI
Affinity DataIC50: 690nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetMuscarinic acetylcholine receptor M1(Mus musculus)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 970nMAssay Description:Binding affinity of the compound against mouse Muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004668(CHEMBL327135 | [2-(5-Dimethylaminomethyl-furan-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004671(CHEMBL106418 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetCholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q200012XPubMed
Displayed 1 to 50 (of 96 total ) | Next | Last >>
Jump to: