BDBM50171112 ({4-[(Benzenesulfonyl-benzyl-amino)-methyl]-phenyl}-difluoro-methyl)-phosphonic acid::CHEMBL199263

SMILES OP(O)(=O)C(F)(F)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=NTNNAUBRLBPNTB-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 = 50171112   

LigandPNGBDBM50171112(({4-[(Benzenesulfonyl-benzyl-amino)-methyl]-phenyl...)
Affinity DataIC50: 4.20E+3nMAssay 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
LigandPNGBDBM50171112(({4-[(Benzenesulfonyl-benzyl-amino)-methyl]-phenyl...)
Affinity DataKi:  1.10E+3nMAssay 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