BDBM75524 (2-methyl-4-quinolyl)-(p-anisylideneamino)amine::MLS001210939::N-(4-Methoxy-benzylidene)-N'-(2-methyl-quinolin-4-yl)-hydrazine::N-[(4-methoxyphenyl)methylideneamino]-2-methyl-4-quinolinamine::N-[(4-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine::N-[(4-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine::SMR000517659::cid_3141472

SMILES COc1ccc(CN=Nc2cc(C)nc3ccccc23)cc1

InChI Key InChIKey=BBKFOHVZXRMFKQ-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 = 75524   

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

Curated by PubChem BioAssay
LigandPNGBDBM75524((2-methyl-4-quinolyl)-(p-anisylideneamino)amine | ...)
Affinity DataEC50: >1.13E+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
LigandPNGBDBM75524((2-methyl-4-quinolyl)-(p-anisylideneamino)amine | ...)
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