BDBM113708 US8637501, 112
SMILES Cn1c2CCCNCc2c2ccc(nc12)-n1ccc(OCc2ccc(F)cc2)cc1=O
InChI Key InChIKey=CDGYZUSKFDGMHF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113708
Affinity DataKi: 8.90nM ΔG°: -11.0kcal/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