BDBM50516965 CHEMBL4458943

SMILES Fc1ccccc1-c1n[nH]c(=S)n1[C@H]1[C@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

InChI Key InChIKey=PGTSIKHZSCLWEA-FXGFHCDTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516965   

TargetAcetylcholine receptor subunit epsilon(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50516965(CHEMBL4458943)
Affinity DataIC50:  3.06E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed