BDBM50597763 CHEMBL5203969

SMILES COC1CC(=O)c2c(O)ccc(O)c2C1

InChI Key InChIKey=RCWBNROLKURQIA-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 = 50597763   

TargetAcetylcholinesterase(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597763(CHEMBL5203969)
Affinity DataIC50: 9.49E+5nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine as substrate preincubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed