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SMILES CCCO[C@@H](Cc1ccc(NC(=O)CCCC[C@@H]2CCSS2)cc1)C(O)=O

InChI Key InChIKey=MVIULGKBESUZEE-MSOLQXFVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296392   

TargetReceptor-type tyrosine-protein phosphatase F(Human)
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296392((2S)-3-(4-{4-[(3R)-1,2-Dithiolan-3-yl]butylcarboxa...)copy SMILEScopy InChI
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GTGPubMed