BDBM113670 US8637501, 74
SMILES CN1CCCc2c(C1)c1ccc(cc1n2C)N1CCN(CCc2ccc(F)cc2)CC1=O
InChI Key InChIKey=HBEIHEKKJKFVGS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113670
Affinity DataKi: 10nM ΔG°: -10.9kcal/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