BDBM50563475 CHEMBL4754173

SMILES O\N=C\c1cc(Cl)cc(CNc2ccc(cc2)N2CCOCC2=O)c1O

InChI Key InChIKey=CCNKOCAAOBKZDH-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 = 50563475   

TargetAcetylcholinesterase(Human)
Fourth Military Medical University

Curated by ChEMBL
LigandPNGBDBM50563475(CHEMBL4754173)
Affinity DataIC50: 4.18E+6nMAssay Description:Inhibition of human AChE assessed as decrease in enzyme activity incubated for 30 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed