BDBM50591610 CHEMBL5197965

SMILES COC\C(C=O)=C/CCC1=CC(OC1=O)c1cc(O)ccc1O

InChI Key InChIKey=KVJZTPHJCIMWTR-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 = 50591610   

TargetAcetylcholinesterase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50591610(CHEMBL5197965)
Affinity DataIC50: 8.52E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate incubated for 20 mins by DTNB reagent based spectrophotometric metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed