BDBM50326232 2-(3-Methoxy-phenyl)-N-{1-[3-(3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-(propyl]-piperidin-4-yl}-acetamide::CHEMBL1243010

SMILES COc1cccc(CC(=O)NC2CCN(CCCN3C(=O)COc4ccccc34)CC2)c1

InChI Key InChIKey=PQBNTIOMKCBFPA-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 = 50326232   

TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326232(2-(3-Methoxy-phenyl)-N-{1-[3-(3-oxo-2,3-dihydro-be...)
Affinity DataEC50:  130nMAssay 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