BDBM50072367 1-{1-[2-Methoxy-4-(1-pyridin-3-yl-ethoxy)-benzoyl]-piperidin-4-yl}-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL105406

SMILES COc1cc(OC(C)c2cccnc2)ccc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12

InChI Key InChIKey=GYIPLZXDPSSLOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50072367   

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

Curated by ChEMBL
LigandPNGBDBM50072367(1-{1-[2-Methoxy-4-(1-pyridin-3-yl-ethoxy)-benzoyl]...)
Affinity DataKi:  5.40nMAssay Description:Binding affinity against cloned human oxytocin receptor from human embryonic kidney cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50072367(1-{1-[2-Methoxy-4-(1-pyridin-3-yl-ethoxy)-benzoyl]...)
Affinity DataKi:  12nMAssay Description:Binding affinity against oxytocin receptor (rOTr) in DES pretreated rat uterineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed