BDBM50171117 2-(4-(N-(3-bromo-4-(difluoro(phosphono)methyl)benzyl)-N-(4-(N,N-dimethylsulfamoyl)benzyl)sulfamoyl)phenoxy)acetic acid::CHEMBL198940::{4-[[3-Bromo-4-(difluoro-phosphono-methyl)-benzyl]-(4-dimethylsulfamoyl-benzyl)-sulfamoyl]-phenoxy}-acetic acid
SMILES CN(C)S(=O)(=O)c1ccc(CN(Cc2ccc(c(Br)c2)C(F)(F)P(O)(O)=O)S(=O)(=O)c2ccc(OCC(O)=O)cc2)cc1
InChI Key InChIKey=YGZGHANEFYTVGR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50171117
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataKi: 13nMAssay 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
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair