BDBM50308844 3-Fluoro-N-{1-{(R)-4-[2-(2-methanesulfonyl-phenoxy)-ethyl]-4,5-dihydro-1H-imidazol-2-yl}-2-[3-methyl-4-(1,1,3-trioxo-1lambda*6*-isothiazolidin-5-yl)-phenyl]-ethyl}-benzenesulfonamide::CHEMBL590689

SMILES Cc1cc(CC(NS(=O)(=O)c2cccc(F)c2)C2=NC[C@@H](CCOc3ccccc3S(C)(=O)=O)N2)ccc1C1CC(=O)NS1(=O)=O

InChI Key InChIKey=KKLWOJSLYYMENS-WQYTUBPHSA-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 = 50308844   

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

Curated by ChEMBL
LigandPNGBDBM50308844(3-Fluoro-N-{1-{(R)-4-[2-(2-methanesulfonyl-phenoxy...)
Affinity DataIC50:  23nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50308844(3-Fluoro-N-{1-{(R)-4-[2-(2-methanesulfonyl-phenoxy...)
Affinity DataIC50:  25nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed