BDBM50039206 3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4-tetrahydro-quinolin-7-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one::CHEMBL73593

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCNc2c1

InChI Key InChIKey=KWRRGOAPOBYBJX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50039206   

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

Curated by ChEMBL
LigandPNGBDBM50039206(3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4-tetrahydro-...)
Affinity DataIC50:  166nMAssay 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
LigandPNGBDBM50039206(3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4-tetrahydro-...)
Affinity DataIC50:  164nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039206(3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4-tetrahydro-...)
Affinity DataIC50:  54nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed