BDBM50518444 CHEMBL4456336

SMILES OCC1=CC(CC(O)=O)(CC(=O)c2cc(O)ccc2O)CCC1

InChI Key InChIKey=GDMKSYLWWXXFDP-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 = 50518444   

TargetAcetylcholinesterase(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50518444(CHEMBL4456336)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of AchE (unknown origin) using acetylthiocholine iodide as substrate preincubated for 20 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed