BDBM50335593 CHEMBL1651038::buxaminol C

SMILES CN[C@H]1CCC2=CC3=CC[C@]4(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]4(C)[C@@H]3CC[C@H]2C1(C)C

InChI Key InChIKey=UFOMWAWIEKKLJS-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 = 50335593   

TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandPNGBDBM50335593(buxaminol C | CHEMBL1651038)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed