Compile Data Set for Download or QSAR
Found 51 Enz. Inhib. hit(s) with Target = 'Choline O-acetyltransferase'
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMAssay Description:Inhibition constant determined against Acetylcholinesterase (AChE) receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6KRMPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50079267(Congo Red | Direct red 28 | Kongorot | Sodium diph...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029031(1-Amino-4-{4-[4-chloro-6-(3-sulfo-phenylamino)-[1,...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029028((cibacron blue,para isomer)1-Amino-4-{4-[4-chloro-...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029031(1-Amino-4-{4-[4-chloro-6-(3-sulfo-phenylamino)-[1,...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029036(1-Amino-4-{4-[4-hydroxy-6-(4-sulfo-phenylamino)-[1...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029032(CHEMBL3144208 | Methyldisulfanyl analogue of coenz...)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029026(4,4'-Bis-phenylamino-[1,1']binaphthalenyl-5,5'-dis...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029029((tetraidofluorescein)2-(6-Hydroxy-2,4,5,7-tetraiod...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50133817(4-(3-Chloro-pyridin-2-yl)-piperazine-1-carboxylic ...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3CX5PubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367033(COENZYME_A)copy SMILEScopy InChI
Affinity DataKi:  7.50E+4nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029033(7-Phenylamino-naphthalene-1-sulfonic acid anion)copy SMILEScopy InChI
Affinity DataKi:  1.50E+5nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM60927(1-anilinonaphthalene-8-sulfonic acid | 8-Anilino-1...)copy SMILEScopy InChI
Affinity DataKi:  2.00E+5nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+5nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026470((2-Hydroxy-ethyl)-dimethyl-sulfonium; iodide | CHE...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+5nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029039(6-Phenylamino-naphthalene-2-sulfonic acid anion)copy SMILEScopy InChI
Affinity DataKi:  8.00E+5nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026480(CHEMBL283149 | Trimethyl-sulfoniumoxide; iodide)copy SMILEScopy InChI
Affinity DataKi:  1.30E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029027(5-Phenylamino-naphthalene-1-sulfonic acid anion)copy SMILEScopy InChI
Affinity DataKi:  1.50E+6nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029034(1-naphthalenesulfonate | alpha-naphthalenesulfonat...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+6nMAssay Description:Inhibition of choline acetyltransferase isolated from squid head gangliaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43TMKPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50031187(2-{(S)-2-[((S)-1-{(S)-2-[4-(4-Chloro-benzenesulfon...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+6nMAssay Description:Binding affinity of the compound towards AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T152NNPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026468(CHEMBL25340 | Trimethyl-sulfonium; iodide)copy SMILEScopy InChI
Affinity DataKi:  2.00E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026469(2-Trimethylsilanyl-ethanol | CHEMBL25482)copy SMILEScopy InChI
Affinity DataKi:  3.30E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026475(Acetic acid 2-methanesulfonyl-ethyl ester | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  6.40E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026475(Acetic acid 2-methanesulfonyl-ethyl ester | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  6.40E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026468(CHEMBL25340 | Trimethyl-sulfonium; iodide)copy SMILEScopy InChI
Affinity DataKi:  7.20E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026220(2-hydroxy-N,N,N-trimethylethanaminium | CHEMBL2824...)copy SMILEScopy InChI
Affinity DataKi:  7.60E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026477(2-Methanesulfonyl-ethanol | CHEMBL281616)copy SMILEScopy InChI
Affinity DataKi:  8.70E+6nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026470((2-Hydroxy-ethyl)-dimethyl-sulfonium; iodide | CHE...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026478(5-dimethylamino-2-pentanone-N-oxide | CHEMBL25004)copy SMILEScopy InChI
Affinity DataKi:  1.40E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis of acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50048111((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+7nMAssay Description:Enzyme inhibition dissociation constant for choline acetyl transferase (ChAcT) was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RX9B5JPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026474(3,3-Dimethyl-butan-1-ol | CHEMBL25029)copy SMILEScopy InChI
Affinity DataKi:  1.90E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026474(3,3-Dimethyl-butan-1-ol | CHEMBL25029)copy SMILEScopy InChI
Affinity DataKi:  1.90E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026472((CH3)2SO | (methanesulfinyl)methanedimethyl sulfox...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50048110(CHEMBL57055 | [2-(3,4-Dihydroxy-phenyl)-2-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+7nMAssay Description:Enzyme inhibition dissociation constant for choline acetyl transferase (ChAcT) was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RX9B5JPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026473(CHEMBL25028 | Sulfonylbismethane | dimethyl sulfon...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026479(2-Methylsulfanyl-ethanol | CHEMBL277871)copy SMILEScopy InChI
Affinity DataKi:  4.00E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM36173(1-butanol | 1-butanol-d10 | CHEMBL14245)copy SMILEScopy InChI
Affinity DataKi:  4.70E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026477(2-Methanesulfonyl-ethanol | CHEMBL281616)copy SMILEScopy InChI
Affinity DataKi:  1.00E+8nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50026473(CHEMBL25028 | Sulfonylbismethane | dimethyl sulfon...)copy SMILEScopy InChI
Affinity DataKi:  2.60E+8nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(noncompetitive)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W994CPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:In vitro inhibitory activity of the compound against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3J3JPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50020515(2-(Hydroxyimino-methyl)-3-methyl-1-(naphthalen-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50020529(2-(Hydroxyimino-methyl)-3-methyl-1-(3-phenyl-propo...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50020521(2-(Hydroxyimino-methyl)-3-methyl-1-(1,2,2-trimethy...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+4nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetCholine O-acetyltransferase(Gallus gallus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280246(4-((E)-2-Naphthalen-1-yl-vinyl)-1-propyl-pyridiniu...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against chick optic lobe choline acetyltransferase (ChAT)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66PD
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50280246(4-((E)-2-Naphthalen-1-yl-vinyl)-1-propyl-pyridiniu...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against rat choline acetyltransferase (ChAT)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66PD
TargetCholine O-acetyltransferase(Gallus gallus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280247(1-Carbamoylmethyl-4-((E)-2-naphthalen-1-yl-vinyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.70E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against chick optic lobe choline acetyltransferase (ChAT)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66PD
TargetCholine O-acetyltransferase(Gallus gallus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280248(1-Methyl-4-((E)-2-naphthalen-1-yl-vinyl)-pyridiniu...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against chick optic lobe choline acetyltransferase (ChAT)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66PD
TargetCholine O-acetyltransferase(Gallus gallus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280246(4-((E)-2-Naphthalen-1-yl-vinyl)-1-propyl-pyridiniu...)copy SMILEScopy InChI
Affinity DataIC50: 5.80E+4nMAssay Description:Compound was tested in vitro for inhibitory activity against chick choline acetyltransferase (ChAT)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66PD
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50011780(2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium ch...)copy SMILEScopy InChI
Affinity DataIC50: 1.85E+5nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetCholine O-acetyltransferase(RAT)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+5nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
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