BDBM75457 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1H-quinolin-7-one::2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1H-quinolin-7-one::2-[4-(4-methoxyphenyl)piperazino]-4-methyl-1H-quinolin-7-one::MLS000118316::SMR000095258::cid_6324543
SMILES COc1ccc(cc1)N1CCN(CC1)c1cc(C)c2ccc(O)cc2n1
InChI Key InChIKey=KKKQJQHYCBKAGK-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75457
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 3.47E+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
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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