BDBM58554 5-chloranyl-N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide::5-chloro-2-(3-methylbenzyl)sulfonyl-N-o-phenetyl-pyrimidine-4-carboxamide::5-chloro-N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfonyl]-4-pyrimidinecarboxamide::5-chloro-N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide::MLS001116218::SMR000625796::cid_16014490

SMILES CCOc1ccccc1NC(=O)c1nc(ncc1Cl)S(=O)(=O)Cc1cccc(C)c1

InChI Key InChIKey=WHIMNVXRVSWADG-UHFFFAOYSA-N

Data  2 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 = 58554   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58554BDBM58554(SMR000625796 | 5-chloro-N-(2-ethoxyphenyl)-2-[(3-m...)
Affinity DataEC50:  1.28E+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