BDBM50204107 CHEMBL3985757

SMILES Fc1ccc(\C=C2/Oc3ccccc3C2=S)cc1

InChI Key InChIKey=NWSDZLHZNHQORO-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 = 50204107   

TargetCholinesterase(Human)
University of Gujrat

Curated by ChEMBL
LigandPNGBDBM50204107(CHEMBL3985757)
Affinity DataIC50: 5.27E+3nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using butyrylthiocholine chloride as substrate incubated for 10 mins followed by substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed