BDBM50322834 CHEMBL1210242::N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-N-(2-methyl-4-(piperidin-1-yl)butan-2-yl)cyclohexanecarboxamide
SMILES Cn1c2ccccc2cc(CN(C(=O)C2CCCCC2)C(C)(C)CCN2CCCCC2)c1=O
InChI Key InChIKey=VLRCNVZXPIUSDI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322834
Affinity DataIC50: 31nMAssay 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