BDBM50518445 CHEMBL4466903

SMILES [#6]-[#8]-[#6](=O)-[#6](\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])=[#6]/[#6](=O)-c1cc(-[#8])ccc1-[#8]

InChI Key InChIKey=NKOCTSISCUMOHL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50518445   

TargetAcetylcholinesterase(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50518445(CHEMBL4466903)
Affinity DataIC50: 8.20E+3nMAssay 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