BDBM112709 US8629158, 22
SMILES O=c1cc(OCc2ccccn2)ccn1-c1ccc2c3C4CCC(Cc3[nH]c2c1)N4
InChI Key InChIKey=SLXNKWWXFIZAFV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 112709
Affinity DataKi: 25nM ΔG°: -10.4kcal/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
