BDBM57523 3-methyl-4-[[4-(2,4,6-trimethylbenzyl)oxybenzylidene]amino]-1H-1,2,4-triazole-5-thione::3-methyl-4-[[4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione::4-{[4-(mesitylmethoxy)benzylidene]amino}-5-methyl-4H-1,2,4-triazole-3-thiol::MLS000573546::SMR000195335::cid_2172862

SMILES Cc1n[nH]c(=S)n1N=Cc1ccc(OCc2c(C)cc(C)cc2C)cc1

InChI Key InChIKey=MVBLHQXKSMEMKG-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 = 57523   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57523(cid_2172862 | SMR000195335 | MLS000573546 | 4-{[4-...)
Affinity DataEC50:  1.20E+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