BDBM23838 (2R,5S,14S,16R)-14-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-2,16-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol::22-(R)-hydroxycholesterol

SMILES [H][C@@]1(CCC2C1[C@H](C)CC1C2CC=C2C[C@@H](O)CC[C@]12C)[C@H](C)[C@H](O)CCC(C)C

InChI Key InChIKey=PBBCMNZIPIUBND-DLDOFVFTSA-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 = 23838   

TargetAlpha-glucosidase MAL32(Saccharomyces cerevisiae)
University Of Tokyo

LigandPNGBDBM23838((2R,5S,14S,16R)-14-[(2S,3R)-3-hydroxy-6-methylhept...)
Affinity DataIC50:  1.00E+5nMpH: 7.0 T: 2°CAssay Description:The alpha-glucosidase inhibitory activity of test compounds was determined in a 96-well plate format. The reaction mixture containing enzyme and chro...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed