BDBM57333 4-(4-Chloro-phenyl)-2-(2,2-dimethyl-tetrahydro-thiopyran-4-yl)-thiazole::4-(4-chlorophenyl)-2-(2,2-dimethyl-4-thianyl)thiazole;hydrochloride::4-(4-chlorophenyl)-2-(2,2-dimethyltetrahydrothiopyran-4-yl)thiazole;hydrochloride::4-(4-chlorophenyl)-2-(2,2-dimethylthian-4-yl)-1,3-thiazole;hydrochloride::MLS000560970::SMR000174845::cid_11957319

SMILES CC1(C)CC(CCS1)c1nc(cs1)-c1ccc(Cl)cc1

InChI Key InChIKey=XLBNCEUQLFAOFQ-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 = 57333   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57333(4-(4-chlorophenyl)-2-(2,2-dimethyl-4-thianyl)thiaz...)
Affinity DataEC50:  1.39E+4nMAssay 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