BDBM50456690 CHEMBL4217663

SMILES Clc1cccc(c1)C(=O)Nc1ccc2CC(=O)N(Cc2c1)C(=O)c1cccc(Cl)c1

InChI Key InChIKey=DXSOTJFLEFYBEJ-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 = 50456690   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50456690(CHEMBL4217663)
Affinity DataIC50:  0.0140nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed