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

Data  1 IC50  1 EC50

  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 = 58229   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58229((5Z)-5-(dimethylaminomethylene)-3-p-cumenyl-2-thio...)
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
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TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58229((5Z)-5-(dimethylaminomethylene)-3-p-cumenyl-2-thio...)
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
In DepthDetails PCBioAssay