BDBM57729 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,5-dimethylphenyl)thiourea::1-[2-[(4-chlorophenyl)thio]ethyl]-3-(3,5-dimethylphenyl)thiourea::MLS000677087::N-{2-[(4-chlorophenyl)thio]ethyl}-N'-(3,5-dimethylphenyl)thiourea::SMR000270906::cid_2171245

SMILES Cc1cc(C)cc(NC(=S)NCCSc2ccc(Cl)cc2)c1

InChI Key InChIKey=QDZYWFQEOAHJRB-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 = 57729   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57729(cid_2171245 | MLS000677087 | 1-[2-(4-chlorophenyl)...)
Affinity DataEC50:  1.59E+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