BDBM58043 4-(2-{N'-[1-(4-Hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazino}-thiazol-4-yl)-N,N-dimethyl-benzenesulfonam ide::4-[2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide::MLS000778016::N,N-dimethyl-4-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiazolyl]benzenesulfonamide::N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide::N,N-dimethyl-4-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide::SMR000414410::cid_5879183

SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1csc(N=NCc2ccc(O)cc2)n1

InChI Key InChIKey=BCJUERWJFMEYJN-UHFFFAOYSA-N

Data  1 IC50  3 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 = 58043   

TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58043(N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,...)
Affinity DataEC50:  6.62E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetMelanocortin receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58043(N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,...)
Affinity DataIC50: 6.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM58043(N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58043(N,N-dimethyl-4-[2-[2-[(4-oxidanylidenecyclohexa-2,...)
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