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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50296392((2S)-3-(4-{4-[(3R)-1,2-Dithiolan-3-yl]butylcarboxa...)
Affinity DataIC50:  374nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296392((2S)-3-(4-{4-[(3R)-1,2-Dithiolan-3-yl]butylcarboxa...)
Affinity DataIC50:  5.98E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296392((2S)-3-(4-{4-[(3R)-1,2-Dithiolan-3-yl]butylcarboxa...)
Affinity DataIC50:  5.47E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed