BDBM50686 4-[2-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazinyl]benzoic acid;sulfuric acid::4-[N''-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoic acid::4-[N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoic acid::4-[N'-[1-(10H-phenothiazin-2-yl)ethylidene]hydrazino]benzoic acid;sulfuric acid::MLS000759774::SMR000369890::cid_16682671

SMILES CC(N=Nc1ccc(cc1)C(O)=O)c1ccc2Sc3ccccc3Nc2c1

InChI Key InChIKey=FVPATABDPCILPY-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50686   

LigandPNGBDBM50686(MLS000759774 | SMR000369890 | 4-[N''-[1-(10H-pheno...)
Affinity DataIC50: 3.60E+4nMAssay 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
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM50686(MLS000759774 | SMR000369890 | 4-[N''-[1-(10H-pheno...)
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
TargetNADPH oxidase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50686(MLS000759774 | SMR000369890 | 4-[N''-[1-(10H-pheno...)
Affinity DataIC50: 53nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNADPH oxidase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50686(MLS000759774 | SMR000369890 | 4-[N''-[1-(10H-pheno...)
Affinity DataIC50: 561nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay