BDBM50206888 CHEMBL3984034

SMILES Cc1ccc(\C=C2/CN(Cc3cccc(C)c3)C\C(=C/c3ccc(C)cc3)C2=O)cc1

InChI Key InChIKey=WMGXBRTXVLFOJR-ODBZBXGJSA-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 = 50206888   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50206888(CHEMBL3984034)
Affinity DataIC50:  3.22E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) assessed as reduction in formation of 5-thio-2-nitrobenzoate from acetylthiocholine iodide preinc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed