BDBM50171103 (4-{(3-Acetyl-benzyl)-[4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-phenoxy)-acetic acid::CHEMBL197932

SMILES CC(=O)c1cccc(CN(Cc2ccc(cc2)C(F)(F)P(O)(O)=O)S(=O)(=O)c2ccc(OCC(O)=O)cc2)c1

InChI Key InChIKey=WPOUODNDDMGKFA-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 = 50171103   

LigandPNGBDBM50171103((4-{(3-Acetyl-benzyl)-[4-(difluoro-phosphono-methy...)
Affinity DataIC50: 770nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed