BDBM113668 US8637501, 72
SMILES Cn1c2CCCN(Cc2c2ccc(cc12)-n1ccc(OCc2ccc(F)cn2)cc1=O)C1CCC1
InChI Key InChIKey=ADFSGWLFHKOCNT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113668
Affinity DataKi: 7.5nM ΔG°: -11.1kcal/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
