BDBM57805 MLS000417878::N-(3-chlorophenyl)-3-nitro-4-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide::N-(3-chlorophenyl)-3-nitro-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide::N-(3-chlorophenyl)-3-nitro-4-[2-(2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide::N-(3-chlorophenyl)-4-[N'-(2-ketoindol-3-yl)hydrazino]-3-nitro-benzenesulfonamide::SMR000243305::cid_5974956

SMILES [O-][N+](=O)c1cc(ccc1N[NH+]=C1C(=O)[N-]c2ccccc12)S(=O)(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=GPYWZQLKVOSVQJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57805   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57805(MLS000417878 | N-(3-chlorophenyl)-3-nitro-4-[(2-ox...)
Affinity DataEC50:  2.74E+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 DepthDetails PCBioAssay