BDBM113605 US8637501, 9
SMILES FC(F)(F)c1ccc(nc1)-c1ccn(-c2ccc3c4CCNCCc4[nH]c3c2)c(=O)c1
InChI Key InChIKey=NTQXZRWJLBDGGZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113605
Affinity DataKi: 1.37E+3nM ΔG°: -7.99kcal/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
