BDBM75508 2-chloranyl-N-(4-ethanoylphenyl)quinoline-4-carboxamide::MLS001013462::N-(4-acetylphenyl)-2-chloro-4-quinolinecarboxamide::N-(4-acetylphenyl)-2-chloro-cinchoninamide::N-(4-acetylphenyl)-2-chloroquinoline-4-carboxamide::SMR000353463::cid_5148266

SMILES CC(=O)c1ccc(NC(=O)c2cc(Cl)nc3ccccc23)cc1

InChI Key InChIKey=IDSGYYPVCFUWSX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 75508   

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

Curated by PubChem BioAssay
LigandPNGBDBM75508(2-chloranyl-N-(4-ethanoylphenyl)quinoline-4-carbox...)
Affinity DataEC50:  1.66E+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
LigandPNGBDBM75508(2-chloranyl-N-(4-ethanoylphenyl)quinoline-4-carbox...)
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