BDBM42063 MLS000418387::N,N-dimethyl-4-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]aniline;iodide::N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline;iodide::SMR000264891::cid_5713121::dimethyl-[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]amine;iodide

SMILES CN(C)c1ccc(\C=C\c2ccc3ccccc3[n+]2C)cc1

InChI Key InChIKey=NEOWNATTXBQULQ-UHFFFAOYSA-N

Data  5 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 6 hits for monomerid = 42063   

TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
Affinity DataIC50: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetGalanin receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
Affinity DataIC50: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
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
TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
Affinity DataIC50: 8.85E+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
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay
TargetAcetylcholinesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine chloride as substrate pretreated for 15 mins followed by substrate addition measured for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed
TargetCholinesterase(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM42063(N,N-dimethyl-4-[(E)-2-(1-methylquinolin-1-ium-2-yl...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human serum BuChE using butylthiocholine chloride as substrate pretreated for 15 mins followed by substrate addition measured for 2 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/5/2020
Entry Details Article
PubMed