BDBM50171102 CHEMBL199133::[4-({[(Benzyl-methyl-carbamoyl)-methyl]-[4-(difluoro-phosphono-methyl)-benzyl]-amino}-methyl)-phenoxy]-acetic acid

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

InChI Key InChIKey=BIPKVPVSZBSWAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50171102   

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

Curated by ChEMBL
LigandPNGBDBM50171102(CHEMBL199133 | [4-({[(Benzyl-methyl-carbamoyl)-met...)
Affinity DataIC50:  6.75E+4nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed