Target
Oxytocin receptor
Ligand
BDBM44964
Substrate
n/a
Meas. Tech.
Fluorescence-based cell-based high throughput dose response assay for potentiators of Oxytocin Receptor (OXTR)
EC50
>29903±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay for potentiators of Oxytocin Receptor (OXTR) PubChem Bioassay (2010)[AID] 
Target
Name:
Oxytocin receptor
Synonyms:
OT-R | OXTR | OXYR_HUMAN | Oxytocin
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42793.26
Organism:
Homo sapiens (Human)
Description:
Oxytocin OXTR HEK293::B2R9L7
Residue:
389
Sequence:
MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA
  
Inhibitor
Name:
BDBM44964
Synonyms:
3-(3,3-diphenylpropanoylamino)-N-(2-ethoxyphenyl)benzamide | 3-(3,3-diphenylpropanoylamino)-N-o-phenetyl-benzamide | 3-[(3,3-diphenylpropanoyl)amino]-N-(2-ethoxyphenyl)benzamide | MLS000545894 | N-(2-ethoxyphenyl)-3-[(1-oxo-3,3-diphenylpropyl)amino]benzamide | SMR000160914 | cid_1734984
Type:
Small organic molecule
Emp. Form.:
C30H28N2O3
Mol. Mass.:
464.5549
SMILES:
CCOc1ccccc1NC(=O)c1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: