BDBM50228008 2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-methyl-4-(1,1,3-trioxo-1lambda6-isothiazolidin-5-yl)-phenyl]-ethyl}-3H-imidazol-4-yl)-butoxy]-6-hydroxy-benzoic acid::CHEMBL402032

SMILES Cc1cc(CC(NS(=O)(=O)c2cccc(F)c2)c2ncc(CCCCOc3cccc(O)c3C(O)=O)[nH]2)ccc1C1CC(=O)NS1(=O)=O

InChI Key InChIKey=LGGCTIPSFMQVAC-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50228008   

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

Curated by ChEMBL
LigandPNGBDBM50228008(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50:  32nMAssay Description:Inhibition of PTP1B by pNPP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50228008(2-[4-(2-{1-(3-fluoro-benzenesulfonylamino)-2-[3-me...)
Affinity DataIC50:  46nMAssay Description:Inhibition of TCPTP by pNPP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed