BDBM109824 US8618299, 42
SMILES Fc1cc(Cl)ccc1COc1ccn(-c2ccc3c4CN5CCCC5Cc4[nH]c3c2)c(=O)c1
InChI Key InChIKey=MLZNBDVYTFYBFF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109824
Affinity DataKi: 19nMAssay 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
