BDBM113603 US8637501, 7
SMILES O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3CCNCCc3[nH]c2c1
InChI Key InChIKey=RSHDNXIHKPMJRK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 113603
Affinity DataKi: 6nM ΔG°: -11.2kcal/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