BDBM50121026 2-[3,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-8-(1,1-dimethyl-allyl)-3,5,7-trihydroxy-chromen-4-one::CHEMBL323712

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(cc(-[#8])c1-[#8])-c1oc2c(c(-[#8])cc(-[#8])c2c(=O)c1-[#8])C([#6])([#6])[#6]=[#6]

InChI Key InChIKey=XCKYBRFHABGHMT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121026   

TargetAlpha-glucosidase MAL62(Saccharomyces cerevisiae)TBA
LigandPNGBDBM50121026(2-[3,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-8...)
Affinity DataIC50:  3.60E+9nMAssay Description:Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50121026(2-[3,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-8...)
Affinity DataIC50:  4.30E+3nMAssay Description:The inhibitory activity of the compound tested against human Protein-tyrosine phosphatase 1B enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed