BDBM50535308 CHEMBL4583406

SMILES COc1ccc(cc1)-c1coc2cc(OCCN)ccc2c1=O

InChI Key InChIKey=ZVOAGBBOFMGDDA-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 = 50535308   

TargetAcetylcholinesterase(Mouse)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50535308(CHEMBL4583406)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse brain AChE using acetylthiocholine iodide as substrate measured after 30 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed