BDBM113609 US8637501, 13
SMILES Fc1ccc(COc2ccn(-c3ccc4c5CCNCCc5[nH]c4c3)c(=O)c2)nc1
InChI Key InChIKey=LVEBSAZEYLPLME-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113609
Affinity DataKi: 10.3nM 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