BDBM50467523 CHEMBL4279249

SMILES OC(=O)\C=C\c1ccc2oc(cc(=O)c2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=ZXLVCFXOIDADKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467523   

TargetAcetylcholinesterase(Human)
University of Porto

Curated by ChEMBL
LigandPNGBDBM50467523(CHEMBL4279249)
Affinity DataIC50: 5.99E+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