BDBM50296392 (2S)-3-(4-{4-[(3R)-1,2-Dithiolan-3-yl]butylcarboxamido}phenyl)-2-propoxypropanoic acid::CHEMBL562392
SMILES CCCO[C@@H](Cc1ccc(NC(=O)CCCC[C@@H]2CCSS2)cc1)C(O)=O
InChI Key InChIKey=MVIULGKBESUZEE-MSOLQXFVSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50296392
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Glenmark Research Center
Curated by ChEMBL
Glenmark Research Center
Curated by ChEMBL
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Glenmark Research Center
Curated by ChEMBL
Glenmark Research Center
Curated by ChEMBL
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Glenmark Research Center
Curated by ChEMBL
Glenmark Research Center
Curated by ChEMBL
Affinity DataIC50: 5.47E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair