Target
Oxytocin receptor
Ligand
BDBM50001406
Substrate
n/a
Meas. Tech.
ChEBML_149059
IC50
2000±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:
BDBM50001406
Synonyms:
(endo)-7,7-dimethyl-1-spiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2R,4R)-bicyclo[2.2.1]heptan-2-ol | CHEMBL340102
Type:
Small organic molecule
Emp. Form.:
C24H35NO3S
Mol. Mass.:
417.605
SMILES:
CC1(C)C2CC[C@@]1(CS(=O)(=O)N1CCC3(CCCc4ccccc34)CC1)[C@H](O)C2
Structure:
Search PDB for entries with ligand similarity: