BDBM112721 US8629158, 35
SMILES Cc1ccc(cn1)-c1ccn(-c2ccc3c4C5CCC(Cc4n(C)c3c2)N5)c(=O)c1
InChI Key InChIKey=LJHHXJOXVGZINW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112721
Affinity DataKi: 59nM ΔG°: -9.86kcal/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
