BDBM50072368 1-[1-(2,4-Dimethoxy-benzoyl)-piperidin-4-yl]-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL27157

SMILES COc1ccc(C(=O)N2CCC(CC2)N2C(=O)OCc3ccccc23)c(OC)c1

InChI Key InChIKey=OFUQHYVLBCLSMB-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50072368   

TargetOxytocin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50072368(1-[1-(2,4-Dimethoxy-benzoyl)-piperidin-4-yl]-1,4-d...)
Affinity DataKi:  87nMAssay Description:Binding affinity against cloned human oxytocin receptor from human embryonic kidney cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetOxytocin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50072368(1-[1-(2,4-Dimethoxy-benzoyl)-piperidin-4-yl]-1,4-d...)
Affinity DataKi:  87nMAssay 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
LigandPNGBDBM50072368(1-[1-(2,4-Dimethoxy-benzoyl)-piperidin-4-yl]-1,4-d...)
Affinity DataKi:  120nMAssay Description:Binding affinity for rat uterine oxytocin receptor (rOTr)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50072368(1-[1-(2,4-Dimethoxy-benzoyl)-piperidin-4-yl]-1,4-d...)
Affinity DataKi:  120nMAssay Description:Binding affinity against oxytocin receptor (rOTr) in DES pretreated rat uterineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed