BDBM50037164 1-(1-benzyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one::3-(1-Benzyl-piperidin-4-yl)-1-(1-benzyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one::CHEMBL74962

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCCN(Cc3ccccc3)c2c1

InChI Key InChIKey=PRULHOMNCDTENF-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 = 50037164   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037164(1-(1-benzyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8...)
Affinity DataIC50:  3.14E+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
LigandPNGBDBM50037164(1-(1-benzyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8...)
Affinity DataIC50:  3.14E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037164(1-(1-benzyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-8...)
Affinity DataIC50:  3.14E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed