BDBM50039733 1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline::1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-isoquinoline::CHEMBL92142

SMILES C(Cc1nccc2ccccc12)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=XYBJWCKGZDRJOC-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50039733   

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

Curated by ChEMBL
LigandPNGBDBM50039733(1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline | ...)
Affinity DataIC50:  219nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039733(1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline | ...)
Affinity DataIC50:  220nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039733(1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline | ...)
Affinity DataIC50:  220nMAssay Description:Inhibition against Acetylcholinesterase (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
LigandPNGBDBM50039733(1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline | ...)
Affinity DataIC50:  220nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039733(1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline | ...)
Affinity DataIC50:  220nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed