BDBM57138 4-(4-chlorophenyl)-2-(3-isobutyl-5,5-dimethyl-2-thioxo-1,3-thiazolidin-4-yl)-1,2,4-oxadiazolidine-3,5-dione::4-(4-chlorophenyl)-2-(3-isobutyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-1,2,4-oxadiazolidine-3,5-quinone::4-(4-chlorophenyl)-2-[5,5-dimethyl-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-1,2,4-oxadiazolidine-3,5-dione::4-(4-chlorophenyl)-2-[5,5-dimethyl-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinyl]-1,2,4-oxadiazolidine-3,5-dione::MLS000532712::SMR000140150::cid_2829501

SMILES CC(C)CN1C(n2oc(=O)n(-c3ccc(Cl)cc3)c2=O)C(C)(C)SC1=S

InChI Key InChIKey=OCODRXJVDLELGB-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 57138   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57138(4-(4-chlorophenyl)-2-[5,5-dimethyl-3-(2-methylprop...)
Affinity DataEC50:  5.59E+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
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay