BDBM50325941 CHEMBL1223641::glisoflavone

SMILES [#6]-[#8]-c1cc(-[#8])cc2occ(-c3cc(-[#8])c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3)c(=O)c12

InChI Key InChIKey=PYVPKOSKOWDDSV-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 = 50325941   

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

Curated by ChEMBL
LigandPNGBDBM50325941(CHEMBL1223641 | glisoflavone)
Affinity DataIC50:  2.79E+4nMAssay Description:Inhibition of human recombinant PTP1B assessed as p-nitorphenol production after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed