BDBM50077040 1-(1-{2-[4-(1-Acetyl-piperidin-4-yloxy)-2-methoxy-phenyl]-acetyl}-piperidin-4-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL279230

SMILES COc1cc(OC2CCN(CC2)C(C)=O)ccc1CC(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=SZPAYMFRPIIMTR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50077040   

TargetOxytocin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077040(1-(1-{2-[4-(1-Acetyl-piperidin-4-yloxy)-2-methoxy-...)
Affinity DataKi:  9.80nMAssay Description:Binding affinity for human oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077040(1-(1-{2-[4-(1-Acetyl-piperidin-4-yloxy)-2-methoxy-...)
Affinity DataKi:  36nMAssay Description:Binding affinity for rat uterine oxytocin receptor (rOTr)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed