BDBM109799 US8618299, 17
SMILES Cn1c2CCN3CCCC3c2c2ccc(cc12)-n1ccc(OCc2ccccc2)cc1=O
InChI Key InChIKey=AIOLBXVVPXZRPR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109799
Affinity DataKi: 12nMAssay 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
