BDBM226182 Kaempferol 3-O-β-D-glucoside (6)

SMILES c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

InChI Key InChIKey=JPUKWEQWGBDDQB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 226182   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Catholic University of Daegu

LigandChemical structure of BindingDB Monomer ID 226182BDBM226182(Kaempferol 3-O-β-D-glucoside (6))
Affinity DataIC50: 6.07E+4nMpH: 6.0Assay Description:PTP1B activity was measured by adding 2mM p-NPP and PTP1B in a 50 mM citrate buffer (pH 6.0, 0.1 M NaCl, 1 mMEDTA, and 1 mM dithiothreitol), with or ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2017
Entry Details

TargetAcetylcholinesterase(Human)
Catholic University of Daegu

LigandChemical structure of BindingDB Monomer ID 226182BDBM226182(Kaempferol 3-O-β-D-glucoside (6))
Affinity DataIC50: 8.96E+4nMpH: 8.0 T: 2°CAssay Description:Briefly, 140 μL of sodium phosphate buffer (pH 8.0), 20 μL of each tested compound with different concentrations (4, 20, and 100 μM) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2017
Entry Details