BDBM57236 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide::2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide::2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide::2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide::MLS000567745::SMR000154347::cid_2533134

SMILES Cc1noc(C)c1CSCC(=O)Nc1nc2ccc(Oc3ccccc3)cc2s1

InChI Key InChIKey=MNRIGMWPKGEKLN-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 = 57236   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57236(2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N...)
Affinity DataEC50:  1.69E+4nMAssay 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