BDBM113613 US8637501, 17
SMILES CC(C)N1CCc2[nH]c3cc(ccc3c2CC1)-n1ccc(OCc2ccccc2)cc1=O
InChI Key InChIKey=WCQJFGLZMDBRCJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113613
Affinity DataKi: 7.20nM 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