BDBM50326238 CHEMBL1243109::N-{1-[3-(7-Methoxy-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-propyl]-piperidin-4-yl}-2-phenyl-acetamide

SMILES COc1ccc2CCC(=O)N(CCCN3CCC(CC3)NC(=O)Cc3ccccc3)c2c1

InChI Key InChIKey=PGHAQHBGJYSMTQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326238   

TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326238(N-{1-[3-(7-Methoxy-2-oxo-3,4-dihydro-2H-quinolin-1...)
Affinity DataEC50:  120nMAssay 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