BDBM58795 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]benzamide::MLS001235111::N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide::N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide::N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-succinimido-benzamide::SMR000808468::cid_16821894

SMILES Oc1ccc(O)n1-c1cccc(c1)C(=O)Nc1nnc(o1)-c1ccc(Br)cc1

InChI Key InChIKey=PGPMWIDSVAHSLF-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 = 58795   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58795(MLS001235111 | N-[5-(4-bromophenyl)-1,3,4-oxadiazo...)
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