BDBM58152 1-[[8-(aminocarbonylhydrazinylidene)-1,8-diphenyl-octylidene]amino]urea::MLS000779727::SMR000419910::[(1,8-diphenyl-8-semicarbazono-octylidene)amino]urea::[[8-(carbamoylhydrazinylidene)-1,8-diphenyloctylidene]amino]urea::cid_3745465

SMILES NC(=O)NN=C(CCCCCCC(=NNC(N)=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=MTTFIFPOMXQPCT-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 = 58152   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58152(SMR000419910 | 1-[[8-(aminocarbonylhydrazinylidene...)
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