BDBM50326227 CHEMBL1243386::N-{1-[3-(8-Fluoro-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-propyl]-piperidin-4-yl}-propionamide

SMILES CCC(=O)NC1CCN(CCCN2C(=O)CCc3cccc(F)c23)CC1

InChI Key InChIKey=PUSOKKSBOOFDFO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50326227   

TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326227(N-{1-[3-(8-Fluoro-2-oxo-3,4-dihydro-2H-quinolin-1-...)
Affinity DataEC50:  310nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed