BDBM50204574 3-((1E,17E)-2-(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-4,5-dihydroxystyryl)-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione::8,9-dihydroxy-3-{6,7-dihydroxy-4-(hispidin-3-yl)styryl}pyrano[4,3-c]isochromen-4-one::CHEMBL221760

SMILES Oc1ccc(\C=C\c2cc(O)c(-c3cc(O)c(O)cc3\C=C\c3cc4oc(=O)c5cc(O)c(O)cc5c4c(=O)o3)c(=O)o2)cc1O

InChI Key InChIKey=ZNLSHKJBXWCRKW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204574   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50204574(8,9-dihydroxy-3-{6,7-dihydroxy-4-(hispidin-3-yl)st...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed