BDBM112697 US8629158, 10
SMILES FC(F)(F)c1ccc(cn1)-c1ccn(-c2ccc3c4C5CCC(Cc4[nH]c3c2)N5)c(=O)c1
InChI Key
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112697
Affinity DataKi: 22.7nM ΔG°: -10.4kcal/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
