BDBM50065478 2-(4-Chloro-phenoxymethyl)-1-(3-piperidin-2-yl-propyl)-1H-benzoimidazole::CHEMBL330066
SMILES Clc1ccc(OCc2nc3ccccc3n2CCCC2CCCCN2)cc1
InChI Key InChIKey=SUZGEAOMJKXUKB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50065478
Affinity DataKi: 3.23E+3nMAssay Description:In vitro binding affinity towards human neuropeptide Y receptor type 1, determined by measuring its ability to displace [125]peptide YYMore data for this Ligand-Target Pair