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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42565   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 1 (Human)	BDBM42565 (4-(2-bromo-4-methylphenoxy)-N-methyl-N-(phenylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
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