BDBM113630 US8637501, 34
SMILES Cc1ccc(COc2ccn(-c3ccc4c5CNCCCc5n(C)c4c3)c(=O)c2)cn1
InChI Key InChIKey=YTYVQVLXVHVFRJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113630
Affinity DataKi: 10.6nM ΔG°: -10.9kcal/molepH: 7.4 T: 2°CAssay Description:Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...More data for this Ligand-Target Pair