null

SMILES COC[n+]1ccn(C)c1CN=O

InChI Key InChIKey=URAIXWSQQQZTSC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50020514   

TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
SRI International

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataKi:  4.80E+4nMAssay Description:Compound was tested for the competitive inhibition of phosphorylation of Eel acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+5nMAssay Description:Concentration of the HOX that inhibits 50% of AChE (Acetylcholinesterase) activityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TH8KP8PubMed
TargetAcetylcholinesterase(Bos taurus (bovine))
SRI International

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.39E+5nMAssay Description:Inhibition of acetylcholinesterase (AChE) in bovine erythrocyte(RBC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetCholine O-acetyltransferase(RAT)
SRI International

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
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
SRI International

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibition of eel acetylcholinesterase (AChE) activity by 50% More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Mus musculus)
SRI International

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the competitive inhibition of phosphonylation of Eel acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50020514(2-(Hydroxyimino-methyl)-1-methoxymethyl-3-methyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.34E+5nMAssay Description:Concentration required to inhibit 50% of acetylcholinesterase (AChE) in human erythrocyte(RBC).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XCBPubMed