BDBM50033498 5-Benzylamino-1-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one::CHEMBL121273

SMILES Cn1c2CCCC(NCc3ccccc3)c2ccc1=O

InChI Key InChIKey=VTISZZAZQLFVBA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50033498   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033498(5-Benzylamino-1-methyl-5,6,7,8-tetrahydro-1H-quino...)
Affinity DataIC50: >1.00E+5nMAssay Description:Acetylcholinesterase inhibitory activity in rat striatal homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed