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

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 = 50171100   

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

Curated by ChEMBL
LigandPNGBDBM50171100(CHEMBL198882 | {4-[[4-(Difluoro-phosphono-methyl)-...)
Affinity DataKi:  56nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax

Curated by ChEMBL
LigandPNGBDBM50171100(CHEMBL198882 | {4-[[4-(Difluoro-phosphono-methyl)-...)
Affinity DataIC50:  74nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Affymax

Curated by ChEMBL
LigandPNGBDBM50171100(CHEMBL198882 | {4-[[4-(Difluoro-phosphono-methyl)-...)
Affinity DataIC50:  74nMAssay Description:Inhibitory activity against protein tyrosine phosphatase 1B using O-methyl fluorescein monophosphateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed