BDBM50037165 3-(1-Benzyl-piperidin-4-yl)-1-(1-propyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(1-propyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)propan-1-one::CHEMBL307513

SMILES CCCN1CCCCc2ccc(cc12)C(=O)CCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=YTVLWARKUSTOKZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50037165   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037165(3-(1-Benzyl-piperidin-4-yl)-1-(1-propyl-2,3,4,5-te...)
Affinity DataIC50:  1.33E+3nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50037165(3-(1-Benzyl-piperidin-4-yl)-1-(1-propyl-2,3,4,5-te...)
Affinity DataIC50:  1.33E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037165(3-(1-Benzyl-piperidin-4-yl)-1-(1-propyl-2,3,4,5-te...)
Affinity DataIC50:  1.33E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed