BDBM50486892 CHEMBL2235108

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(-[#6]-2-[#6]-[#6]-c3ccc(-[#8])cc3-[#8]-2)c(-[#6]\[#6]=[#6](/[#6])-[#6])c(-[#8])c1-[#8]

InChI Key InChIKey=QXHVECWDOBLWPW-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 = 50486892   

TargetAlpha-glucosidase MAL62(Saccharomyces cerevisiae)TBA
LigandPNGBDBM50486892(CHEMBL2235108)
Affinity DataIC50:  1.20E+10nMAssay Description:Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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