BDBM50408290 CHEMBL609719

SMILES C[N+]1(C)CCO[C@](O)(C1)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=WBCXZWCITNKFKW-GFCCVEGCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408290   

TargetAcetylcholinesterase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408290(CHEMBL609719)
Affinity DataIC50:  5.12E+6nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed