BDBM50286639 CHEMBL4173389

SMILES C1Oc2cc3ccnc([C@@H]4Oc5ccc6OCOc6c5O4)c3cc2O1

InChI Key InChIKey=SEUMLOBCHYNRSX-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 = 50286639   

TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50286639(CHEMBL4173389)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed