BDBM75512 1-(4-bromophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)ethanone;bromide::1-(4-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone;bromide::1-[2-(4-bromophenyl)-2-oxoethyl]-2,3-dimethylpyridinium bromide::MLS001001681::SMR000496151::cid_2841483

SMILES Cc1ccc[n+](CC(=O)c2ccc(Br)cc2)c1C

InChI Key InChIKey=AYRUVEWBEHBRPO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 75512   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75512(1-(4-bromophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumy...)
Affinity DataEC50:  6.77E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75512(1-(4-bromophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumy...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay