BDBM42443 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone;oxalic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone;oxalic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;ethanedioic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;oxalic acid::MLS000709785::SMR000286952::cid_16189737

SMILES CC1=CC(C)(C)N(C(=O)CNC2CCCCC2)c2cc(C)ccc12

InChI Key InChIKey=SJDZSJFEYDEEBA-UHFFFAOYSA-N

Data  2 IC50

  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 = 42443   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42443(2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin...)
Affinity DataIC50: 6.84E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42443(2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin...)
Affinity DataIC50: 1.23E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay