BDBM58165 1-(4-methoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea::1-(4-methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea::1-(4-methoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea::1-[(2-ketoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea::MLS000777367::SMR000413743::cid_5357223

SMILES COc1ccc(NC(=S)NNC2=c3ccccc3=NC2=O)cc1

InChI Key InChIKey=FMJRZOAMRUEUOG-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 = 58165   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58165(SMR000413743 | MLS000777367 | 1-(4-methoxyphenyl)-...)
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