BDBM50171106 (4-{[(Benzyl-methyl-carbamoyl)-methyl]-[3-bromo-4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-phenoxy)-acetic acid::CHEMBL372592
SMILES CN(Cc1ccccc1)C(=O)CN(Cc1ccc(c(Br)c1)C(F)(F)P(O)(O)=O)S(=O)(=O)c1ccc(OCC(O)=O)cc1
InChI Key InChIKey=DRGILYSXCIOSKI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50171106
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataKi: 14nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataIC50: 31nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair