BDBM47367 (4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)anilino]methylene]isoquinoline-1,3-quinone::(4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)anilino]methylidene]isoquinoline-1,3-dione::(4Z)-2-(3,4-dimethylphenyl)-4-[[[2-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)phenyl]amino]methylidene]isoquinoline-1,3-dione::MLS000775559::SMR000370445::cid_5681750

SMILES Cc1ccc(cc1C)-n1c(O)c(C=Nc2ccccc2-c2n[nH]c(=S)[nH]c2=O)c2ccccc2c1=O

InChI Key InChIKey=QCBDUQUCISKOFC-UHFFFAOYSA-N

Data  3 IC50  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 4 hits for monomerid = 47367   

LigandPNGBDBM47367((4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfany...)
Affinity DataIC50: 3.26E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
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PCBioAssay
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47367((4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfany...)
Affinity DataIC50: 3.92E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
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PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM47367((4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfany...)
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
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PCBioAssay
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM47367((4Z)-2-(3,4-dimethylphenyl)-4-[[2-(5-oxo-3-sulfany...)
Affinity DataIC50: 1.12E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay