BDBM112705 US8629158, 18
SMILES Cc1ccc(COc2cnn(-c3ccc4c5C6CCCC(Cc5n(C)c4c3)N6)c(=O)c2)cn1
InChI Key InChIKey=ZYAULWFPFXHJPZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112705
Affinity DataKi: 73nM ΔG°: -9.73kcal/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