BDBM50322832 CHEMBL1210179::N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-N-(4-morpholinobutan-2-yl)cyclohexanecarboxamide
SMILES CC(CCN1CCOCC1)N(Cc1cc2ccccc2n(C)c1=O)C(=O)C1CCCCC1
InChI Key InChIKey=HWXMRCZFHJLHLW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322832
Affinity DataIC50: 725nMAssay Description:Antagonist activity at human recombinant NPS receptor expressed in CHOK1 cells assessed as inhibition of NPS-induced calcium mobilization by FLIPR as...More data for this Ligand-Target Pair