Target
Oxytocin receptor
Ligand
BDBM50001346
Substrate
n/a
Meas. Tech.
ChEBML_149059
IC50
6000±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:
BDBM50001346
Synonyms:
1'-(4-methoxyphenylsulfonyl)spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)] | CHEMBL126195
Type:
Small organic molecule
Emp. Form.:
C20H21NO3S
Mol. Mass.:
355.451
SMILES:
COc1ccc(cc1)S(=O)(=O)N1CCC2(CC1)C=Cc1ccccc21 |c:19|
Structure:
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