BDBM50037157 3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)propan-1-one::CHEMBL75013::TAK-147::Zanapezil

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCCNc2c1

InChI Key InChIKey=PMBLXLOXUGVTGB-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50037157   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50:  195nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50:  98nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50: <500nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50:  100nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
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 ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037157(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50:  97.7nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed