BDBM50037140 1-(1-Benzyl-2,3-dihydro-1H-indol-5-yl)-3-(1-benzyl-piperidin-4-yl)-propan-1-one::CHEMBL73637

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2N(Cc3ccccc3)CCc2c1

InChI Key InChIKey=YCTWZDMIQMYEFZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50037140   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50037140(1-(1-Benzyl-2,3-dihydro-1H-indol-5-yl)-3-(1-benzyl...)
Affinity DataIC50:  68nMAssay 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
LigandPNGBDBM50037140(1-(1-Benzyl-2,3-dihydro-1H-indol-5-yl)-3-(1-benzyl...)
Affinity DataIC50:  68nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed