BDBM58049 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(5-methyl-isoxazol-3-yl)-acetamide::2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-3-isoxazolyl)acetamide::2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::MLS001047447::N-(5-methylisoxazol-3-yl)-2-phthalimido-acetamide::SMR000425368::cid_884750

SMILES Cc1cc(NC(=O)CN2C(=O)c3ccccc3C2=O)no1

InChI Key InChIKey=UOVGULBCCXCVSF-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 = 58049   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58049(MLS001047447 | cid_884750 | 2-(1,3-Dioxo-1,3-dihyd...)
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