BDBM50064710 1-(1-{4-[1-(4,6-Dimethyl-1-oxy-pyridin-3-ylmethyl)-piperidin-4-yloxy]-2-methoxy-benzoyl}-piperidin-4-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL68199

SMILES COc1cc(OC2CCN(Cc3c[n+]([O-])c(C)cc3C)CC2)ccc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=VEFMZOCSBCFHBJ-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 = 50064710   

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

Curated by ChEMBL
LigandPNGBDBM50064710(1-(1-{4-[1-(4,6-Dimethyl-1-oxy-pyridin-3-ylmethyl)...)
Affinity DataKi:  5.10nMAssay Description:Binding affinity for cloned human oxytocin receptor (OT-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064710(1-(1-{4-[1-(4,6-Dimethyl-1-oxy-pyridin-3-ylmethyl)...)
Affinity DataKi:  30nMAssay Description:Binding affinity for rat oxytocin receptor (OT-R)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed