BDBM109811 US8618299, 29
SMILES O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3CN4CCCCC4Cc3[nH]c2c1
InChI Key InChIKey=TUDWKHONUIAJNC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109811
Affinity DataKi: 8.5nMAssay 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
