BDBM50563468 CHEMBL4783438

SMILES Cc1cc(CN2CCC(CC2)n2c3ccc(Cl)cc3[nH]c2=O)c(O)c(\C=N\O)c1

InChI Key InChIKey=DBDAAVOONICWLX-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 = 50563468   

TargetAcetylcholinesterase(Human)
Fourth Military Medical University

Curated by ChEMBL
LigandPNGBDBM50563468(CHEMBL4783438)
Affinity DataIC50: 1.91E+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