BDBM50171111 CHEMBL199124::[(4-{[Benzyl-(2-nitro-benzenesulfonyl)-amino]-methyl}-phenyl)-difluoro-methyl]-phosphonic acid

SMILES OP(O)(=O)C(F)(F)c1ccc(CN(Cc2ccccc2)S(=O)(=O)c2ccccc2[N+]([O-])=O)cc1

InChI Key InChIKey=QUCQYWKXRBMJNM-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 = 50171111   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax

Curated by ChEMBL
LigandPNGBDBM50171111(CHEMBL199124 | [(4-{[Benzyl-(2-nitro-benzenesulfon...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed