BDBM50072366 1-(1-{4-[1-(1-Acetyl-piperidin-4-yl)-ethoxy]-2-methoxy-benzoyl}-piperidin-4-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL318174

SMILES COc1cc(OC(C)C2CCN(CC2)C(C)=O)ccc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=UZDNXCMOPAZSAM-UHFFFAOYSA-N

Data  1 KI

  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 = 50072366   

TargetOxytocin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50072366(1-(1-{4-[1-(1-Acetyl-piperidin-4-yl)-ethoxy]-2-met...)
Affinity DataKi:  54nMAssay Description:Binding affinity against cloned human oxytocin receptor from human embryonic kidney cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed