BDBM50033489 5-[2-(4-Chloro-phenyl)-ethylamino]-1-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one::CHEMBL432831

SMILES Cn1c2CCCC(NCCc3ccc(Cl)cc3)c2ccc1=O

InChI Key InChIKey=OCUIHMJWYIQERH-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 = 50033489   

TargetAcetylcholinesterase(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50033489(5-[2-(4-Chloro-phenyl)-ethylamino]-1-methyl-5,6,7,...)
Affinity DataIC50: 6.60E+3nMAssay Description:Acetylcholinesterase inhibitory activity in rat striatal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed