BDBM50326241 CHEMBL1243139::N-(1-(3-(2-oxobenzo[d]oxazol-3(2H)-yl)propyl)piperidin-4-yl)-2-phenylacetamide

SMILES O=C(Cc1ccccc1)NC1CCN(CCCn2c3ccccc3oc2=O)CC1

InChI Key InChIKey=RDKQFTGNSSUDTB-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 = 50326241   

TargetMuscarinic acetylcholine receptor M1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326241(N-(1-(3-(2-oxobenzo[d]oxazol-3(2H)-yl)propyl)piper...)
Affinity DataEC50:  1.10E+3nMAssay 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