BDBM53483 4-Methyl-N-[N'-(3-nitro-benzoyl)-hydrazinocarbothioyl]-benzamide::4-methyl-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide::4-methyl-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]benzamide::4-methyl-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide::4-methyl-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide::MLS001210725::O-acyl oxime isatin derivative, 20::SMR000517394::cid_3138334

SMILES Cc1ccc(cc1)C(=O)NC(=S)NNC(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=ICDBHDROFOMQCO-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 53483   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham And Women'S Hospital

LigandPNGBDBM53483(4-Methyl-N-[N'-(3-nitro-benzoyl)-hydrazinocarb...)
Affinity DataIC50:  3.60E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53483(4-Methyl-N-[N'-(3-nitro-benzoyl)-hydrazinocarb...)
Affinity DataEC50:  2.89E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53483(4-Methyl-N-[N'-(3-nitro-benzoyl)-hydrazinocarb...)
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 DepthDetails PCBioAssay