BDBM58597 2-benzylsulfonyl-5-chloro-N-(2-ethoxyphenyl)pyrimidine-4-carboxamide::2-benzylsulfonyl-5-chloro-N-o-phenetyl-pyrimidine-4-carboxamide::5-chloranyl-N-(2-ethoxyphenyl)-2-(phenylmethyl)sulfonyl-pyrimidine-4-carboxamide::5-chloro-N-(2-ethoxyphenyl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide::MLS001116225::SMR000625767::cid_16453202

SMILES CCOc1ccccc1NC(=O)c1nc(ncc1Cl)S(=O)(=O)Cc1ccccc1

InChI Key InChIKey=LYTVDYUKOGNMQZ-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 = 58597   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58597(cid_16453202 | SMR000625767 | MLS001116225 | 2-ben...)
Affinity DataEC50:  1.98E+3nMAssay 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