BDBM50596380 CHEMBL5173121

SMILES CCN(CCCCCCn1nc(ccc1=O)-c1cc(ccc1O)[N+]([O-])=O)Cc1ccccc1N(C)C

InChI Key InChIKey=AHCLZVRKIONRHI-UHFFFAOYSA-N

Data  3 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 = 50596380   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50596380(CHEMBL5173121)
Affinity DataIC50:  44nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed