BDBM50204108 CHEMBL3957099

SMILES S=C1\C(Oc2ccccc12)=C\c1ccccc1

InChI Key InChIKey=BRBGBGVHTZNKIS-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 = 50204108   

TargetAcetylcholinesterase(Human)
University of Gujrat

Curated by ChEMBL
LigandPNGBDBM50204108(CHEMBL3957099)
Affinity DataIC50: 6.39E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate incubated for 10 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed