BDBM57177 2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide::2-[4-Hydroxy-1-(2-methoxy-phenyl)-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl]-N-p-tolyl-acetamide::2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide::2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide::2-[[6-hydroxy-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide::MLS000555891::SMR000147408::cid_1909022

SMILES COc1ccccc1-n1c(SCC(=O)Nc2ccc(C)cc2)nc(O)cc1=O

InChI Key InChIKey=FNFUVQSYUUIEMW-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 = 57177   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57177(MLS000555891 | cid_1909022 | 2-[4-Hydroxy-1-(2-met...)
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