BDBM50171100 CHEMBL198882::{4-[[4-(Difluoro-phosphono-methyl)-benzyl]-(4-[1,2,3]thiadiazol-4-yl-benzyl)-sulfamoyl]-phenoxy}-acetic acid
SMILES OC(=O)COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cc1)-c1csnn1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O
InChI Key InChIKey=FZKPYRVHIKXMTR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50171100
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax
Curated by ChEMBL
Affymax
Curated by ChEMBL
Affinity DataKi: 56nMAssay 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: 74nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair