BDBM50467533 CHEMBL4294859

SMILES COc1ccc(NC(=O)c2coc3ccc(\C=C\C(=O)OCCN(C)C)cc3c2=O)cc1

InChI Key InChIKey=RWWUPRRLFJLESJ-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 = 50467533   

TargetAcetylcholinesterase(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50467533(CHEMBL4294859)
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate pretreated for 5 mins followed by substrate addition measured after 5 mins by El...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed