BDBM42565 4-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine;ethanedioic acid::4-(2-bromo-4-methylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine;oxalic acid::MLS000680598::N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methyl-1-butanamine oxalate::N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methylbutan-1-amine;oxalic acid::SMR000272571::benzyl-[4-(2-bromo-4-methyl-phenoxy)butyl]-methyl-amine;oxalic acid::cid_2934899
SMILES CN(CCCCOc1ccc(C)cc1Br)Cc1ccccc1
InChI Key InChIKey=AEWAFEBQAPEWDL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42565
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 8.33E+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