BDBM58044 MLS001047315::N-(phenylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide::N-(phenylmethyl)-N'-(4-phenyl-2-thiazolyl)oxamide::N-Benzyl-N'-(4-phenyl-thiazol-2-yl)-oxalamide::N-benzyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide::N-benzyl-N'-(4-phenylthiazol-2-yl)oxamide::SMR000427397::cid_1830730

SMILES O=C(NCc1ccccc1)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=AUDGLKQDOUBWCS-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 = 58044   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58044(N-benzyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide | N...)
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