BDBM50335588 CHEMBL1651046::buxaminol A

SMILES C[C@@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@@H]4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C)N(C)C

InChI Key InChIKey=MALAIGCWTXNVKA-UHFFFAOYSA-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 = 50335588   

TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandPNGBDBM50335588(buxaminol A | CHEMBL1651046)
Affinity DataIC50: 2.98E+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