BDBM58826 MLS001234268::SMR000811659::[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-nitro-2-furanyl)methanone::[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone::[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-(5-nitro-2-furyl)methanone::cid_7292667

SMILES Cc1ccc(C)c2sc(nc12)N1CCN(CC1)C(=O)c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=LNLGKPXCIJXZGA-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 = 58826   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58826(MLS001234268 | SMR000811659 | [4-(4,7-dimethyl-1,3...)
Affinity DataEC50:  2.59E+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 DepthDetails PCBioAssay