BDBM109837 US8618299, 55
SMILES Cn1c2CC3CCCN3Cc2c2ccc(nc12)-n1ccc(OCc2ccc(F)cc2F)cc1=O
InChI Key InChIKey=ORBROWFOMROCDR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109837
Affinity DataKi: 31nMAssay 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
