BDBM109803 US8618299, 21
SMILES Cn1c2CCN3CCCCC3c2c2ccc(cc12)-n1ccc(OCc2ccc(F)cn2)cc1=O
InChI Key InChIKey=NXUPLFWAAXGUHK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109803
Affinity DataKi: 8.40nMAssay 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
