BDBM50200789 2-(4-chlorophenoxy)-N-(2-morpholinoquinolin-6-yl)acetamide::CHEMBL217460
SMILES Clc1ccc(OCC(=O)Nc2ccc3nc(ccc3c2)N2CCOCC2)cc1
InChI Key InChIKey=SDDIFVGTGLKIKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50200789
Affinity DataIC50: 961nMAssay Description:Displacement of 125I-[Phe13,Tyr19]-MCH from MCH-R1 expressing cell membranesMore data for this Ligand-Target Pair
