BDBM50037138 3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indol-5-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(indolin-5-yl)propan-1-one::CHEMBL75110

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2NCCc2c1

InChI Key InChIKey=RTDPVOSMBHIAJV-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50037138   

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

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50:  52.5nMAssay 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
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50:  20nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50:  20nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50:  20nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed