BDBM50456687 CHEMBL4208866

SMILES Clc1cccc(c1)C(=O)N1Cc2cc(NC(=O)c3ccccc3)ccc2CC1=O

InChI Key InChIKey=HXSIJHFGWIQULU-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 = 50456687   

TargetAcetylcholinesterase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50456687(CHEMBL4208866)
Affinity DataIC50: 0.0280nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed