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

  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 = 75457   

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

Curated by PubChem BioAssay
LigandPNGBDBM75457(2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1H-...)
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
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
LigandPNGBDBM75457(2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1H-...)
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