BDBM58156 (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone::(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one::(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one::(4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one::4-(Benzothiazol-2-yl-hydrazonomethyl)-2-methoxy-6-nitro-phenol::MLS000777866::SMR000414252::cid_16682696

SMILES COc1c[c-](C[NH+]=Nc2nc3ccccc3s2)cc([N+]([O-])=O)c1=O

InChI Key InChIKey=RBYPKXWLLUUFIG-UHFFFAOYSA-O

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 = 58156   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58156(MLS000777866 | (4E)-4-[(1,3-benzothiazol-2-ylhydra...)
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