BDBM113660 US8637501, 64
SMILES Cn1c2CCCNCc2c2ccc(cc12)N1CCN(CCc2ccc(Cl)cc2)CC1=O
InChI Key InChIKey=KXNLBOTTZIHVRE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113660
Affinity DataKi: 4.60nM ΔG°: -11.4kcal/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
