BDBM50069998 Ammonium; [7-(difluoro-phosphono-methyl)-naphthalen-1-yl]-difluoro-methanephosphonate::CHEMBL419592

SMILES OP(O)(=O)C(F)(F)c1ccc2cccc(c2c1)C(F)(F)P(O)([O-])=O

InChI Key InChIKey=CSBOQDMRHQDOGH-UHFFFAOYSA-M

Data  1 KI  2 IC50

  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 = 50069998   

TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50069998(Ammonium; [7-(difluoro-phosphono-methyl)-naphthale...)
Affinity DataKi:  9.00E+3nMAssay Description:Compound was evaluated for inhibitory constant against CD45More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50069998(Ammonium; [7-(difluoro-phosphono-methyl)-naphthale...)
Affinity DataIC50:  2.70E+4nMAssay Description:Compound was evaluated for 50% inhibition of CD45 using uM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
University Of Toronto

Curated by ChEMBL
LigandPNGBDBM50069998(Ammonium; [7-(difluoro-phosphono-methyl)-naphthale...)
Affinity DataIC50:  1.18E+5nMAssay Description:Compound was evaluated for 50% inhibition of PTP1B using uM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed