BDBM50171118 (4-{[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-phenoxy)-acetic acid::CHEMBL198012

SMILES CN(Cc1ccccc1)C(=O)CN(Cc1ccc(cc1)C(F)(F)P(O)(O)=O)S(=O)(=O)c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=CBNYIKBHZCSLNJ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50171118   

LigandPNGBDBM50171118((4-{[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluor...)
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
LigandPNGBDBM50171118((4-{[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluor...)
Affinity DataKi:  590nMAssay 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