BDBM50325942 CHEMBL506929::Licoflavanone A::licoflavone A

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc2c(cc1-[#8])oc(cc2=O)-c1ccc(-[#8])cc1

InChI Key InChIKey=SFNKXTNPCNESQG-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 = 50325942   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Toho University

Curated by ChEMBL
LigandPNGBDBM50325942(Licoflavanone A | licoflavone A | CHEMBL506929)
Affinity DataIC50: 5.45E+4nMAssay Description:Inhibition of human recombinant PTP1B assessed as p-nitorphenol production after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed