Compile Data Set for Download or QSAR
Found 6 Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50037157'
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries, Ltd.

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 97.7nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SX6C8GPubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries, Ltd.

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 98nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PHXPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7GFMPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 195nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6FG0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)copy SMILEScopy InChI
Affinity DataEC50:  1.14E+3nMAssay Description:In vitro reversal of vecuronium-induced neuromuscular block in guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37Q4PubMed