null

SMILES [O-]P([O-])(=O)C(F)(F)c1cccc2ccccc12

InChI Key InChIKey=FDVXRCQNYPZDIE-UHFFFAOYSA-L

  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 3 hits for monomerid = 50070001   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50070001(difluoro(1-naphthyl)methylphosphonate)copy SMILEScopy InChI
Affinity DataKi:  2.55E+5nMAssay Description:Compound was evaluated for inhibitory constant against PTP1BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TD9XV0PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50070001(difluoro(1-naphthyl)methylphosphonate)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+5nMAssay Description:Compound was evaluated for 50% inhibition of PTP1B using uM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TD9XV0PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50070001(difluoro(1-naphthyl)methylphosphonate)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for 50% inhibition of CD45 using uM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TD9XV0PubMed