BDBM58229 (5Z)-5-(dimethylaminomethylene)-3-p-cumenyl-2-thioxo-thiazolidin-4-one::(5Z)-5-(dimethylaminomethylidene)-3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one::(5Z)-5-(dimethylaminomethylidene)-3-(4-propan-2-ylphenyl)-2-sulfanylidene-4-thiazolidinone::5-[(dimethylamino)methylidene]-3-(4-isopropylphenyl)-2-thioxo-1,3-thiazolan-4-one::MLS000861797::SMR000460581::cid_2732121
SMILES CC(C)c1ccc(cc1)N1C(=S)S\C(=C/N(C)C)C1=O
InChI Key InChIKey=YMJFGYOKXBCJOT-LCYFTJDESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58229
Affinity DataEC50: 5.29E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 835nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair