BDBM50171109 CHEMBL196268::{4-[[4-(Difluoro-phosphono-methyl)-benzyl]-(4-methanesulfonylamino-benzyl)-sulfamoyl]-phenoxy}-acetic acid

SMILES CS(=O)(=O)Nc1ccc(CN(Cc2ccc(cc2)C(F)(F)P(O)(O)=O)S(=O)(=O)c2ccc(OCC(O)=O)cc2)cc1

InChI Key InChIKey=IWMFSFRUELQRAL-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 = 50171109   

LigandPNGBDBM50171109({4-[[4-(Difluoro-phosphono-methyl)-benzyl]-(4-meth...)
Affinity DataIC50: 180nMAssay 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