BDBM50322841 CHEMBL1210412::rac-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-N-(1-(2-morpholinoethyl)cyclohexyl)cyclohexanecarboxamide

SMILES Cn1c2ccccc2cc(CN(C(=O)C2CCCCC2)C2(CCN3CCOCC3)CCCCC2)c1=O

InChI Key InChIKey=CFAZSYQAAMGBBF-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 = 50322841   

TargetNeuropeptide S receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50322841(rac-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)me...)
Affinity DataIC50: 398nMAssay 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