BDBM50368597 CHEMBL1202417

SMILES CN(C)Cc1ccc(CSCCN\C=N\CCSCc2ccc(CN(C)C)o2)o1

InChI Key InChIKey=ZMNNRQKEGKTIPD-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 = 50368597   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50368597(CHEMBL1202417)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of human acetylcholinesterase-IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed