BDBM112727 US8629158, 42
SMILES CN1C2CCC1c1c(C2)n(C)c2nc(ccc12)-n1ccc(OCc2ccccc2)cc1=O
InChI Key InChIKey=MOSVKKKFWWALMP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112727
Affinity DataKi: 27nM ΔG°: -10.3kcal/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