BDBM50077038 1-{1-[2-(2,4-Dimethoxy-phenyl)-acetyl]-piperidin-4-yl}-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL26877

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

InChI Key InChIKey=PFBDPKQLEODGQE-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50077038   

TargetOxytocin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077038(1-{1-[2-(2,4-Dimethoxy-phenyl)-acetyl]-piperidin-4...)
Affinity DataKi:  33nMAssay Description:Binding affinity for human oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077038(1-{1-[2-(2,4-Dimethoxy-phenyl)-acetyl]-piperidin-4...)
Affinity DataKi:  37nMAssay Description:Binding affinity for rat uterine oxytocin receptor (rOTr)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed