Target
Oxytocin receptor
Ligand
BDBM50001366
Substrate
n/a
Meas. Tech.
ChEBML_149059
IC50
3400±n/a nM
Citation
 Evans, BELeighton, JLRittle, KEGilbert, KFLundell, GFGould, NPHobbs, DWDiPardo, RMVeber, DFPettibone, DJ Orally active, nonpeptide oxytocin antagonists. J Med Chem 35:3919-27 (1992) [PubMed]  Article 
Target
Name:
Oxytocin receptor
Synonyms:
OT-R | OXYR_RAT | Otr | Oxtr | Oxytocin
Type:
Enzyme Catalytic Domain
Mol. Mass.:
42889.28
Organism:
RAT
Description:
Oxytocin OXTR RAT::P70536
Residue:
388
Sequence:
MEGTPAANWSVELDLGSGVPPGEEGNRTAGPPQRNEALARVEVAVLCLILFLALSGNACVLLALRTTRHKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLGTWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYVTWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAAEGNDAAGGAGRAALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDVNAPKEASAFIIAMLLASLNSCCNPWIYMLFTGHLFHELVQRFFCCSARYLKGSRPGETSVSKKSNSSTFVLSRRSSSQRSCSQPSSA
  
Inhibitor
Name:
BDBM50001366
Synonyms:
1N-[7,7-dimethyl-3-oxo-4-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethylbicyclo[2.2.1]hept-2-yl]acetamide | CHEMBL340920
Type:
Small organic molecule
Emp. Form.:
C25H34N2O4S
Mol. Mass.:
458.613
SMILES:
CC(=O)NC1C2CC[C@@](CS(=O)(=O)N3CCC4(CCc5ccccc45)CC3)(C1=O)C2(C)C
Structure:
Search PDB for entries with ligand similarity: