BDBM57440 1-benzyl-2-[(4-chlorobenzyl)thio]-1H-imidazole::1-benzyl-2-[(4-chlorobenzyl)thio]imidazole::1-benzyl-2-[(4-chlorophenyl)methylsulfanyl]imidazole::2-[(4-chlorophenyl)methylsulfanyl]-1-(phenylmethyl)imidazole::2-[(4-chlorophenyl)methylthio]-1-(phenylmethyl)imidazole::MLS000575481::SMR000184731::cid_788065

SMILES Clc1ccc(CSc2nccn2Cc2ccccc2)cc1

InChI Key InChIKey=DXFQOZHIWCKOFB-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 = 57440   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57440(SMR000184731 | 1-benzyl-2-[(4-chlorobenzyl)thio]-1...)
Affinity DataEC50:  2.42E+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