BDBM57466 1-[2-[(2,4-dichlorobenzyl)thio]ethyl]-3-phenyl-thiourea::1-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-3-phenyl-thiourea::1-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-3-phenylthiourea::1-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-3-phenylthiourea::MLS000575108::N-{2-[(2,4-dichlorobenzyl)thio]ethyl}-N'-phenylthiourea::SMR000196342::cid_2287720

SMILES Clc1ccc(CSCCNC(=S)Nc2ccccc2)c(Cl)c1

InChI Key InChIKey=UDJLUJZUDPOEGL-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 = 57466   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57466(1-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-3-phen...)
Affinity DataEC50:  1.50E+5nMAssay 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