BDBM50171101 (4-{Benzyl-[4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-phenoxy)-acetic acid::CHEMBL372973

SMILES OC(=O)COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O

InChI Key InChIKey=AQRKVSQSALSZQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171101   

LigandPNGBDBM50171101((4-{Benzyl-[4-(difluoro-phosphono-methyl)-benzyl]-...)
Affinity DataIC50: 600nMAssay 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