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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121026
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
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
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