BDBM50322831 CHEMBL1210178::N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-N-(4-(pyrrolidin-1-yl)butan-2-yl)cyclohexanecarboxamide

SMILES CC(CCN1CCCC1)N(Cc1cc2ccccc2n(C)c1=O)C(=O)C1CCCCC1

InChI Key InChIKey=IBVGIEOHRAWCBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322831   

TargetNeuropeptide S receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50322831(N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl...)
Affinity DataIC50: 1.58E+3nMAssay 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
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed