BDBM50528832 CHEMBL4451686

SMILES O=C1N\C(S\C1=C\c1ccccc1)=N/c1ccc2oc(=O)ccc2c1

InChI Key InChIKey=REUPXWMWDMMODN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50528832   

TargetAcetylcholinesterase(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50528832(CHEMBL4451686)
Affinity DataIC50: 94nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed