BDBM50171115 (3-{Benzyl-[4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-2,6-difluoro-phenoxy)-acetic acid::CHEMBL196850

SMILES OC(=O)COc1c(F)ccc(c1F)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O

InChI Key InChIKey=HAYLLDHMNIZOAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171115   

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

Curated by ChEMBL
LigandPNGBDBM50171115((3-{Benzyl-[4-(difluoro-phosphono-methyl)-benzyl]-...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed