Reaction Details Report a problem with these data
Target
Oxytocin receptor
Ligand
BDBM50326720
Substrate
n/a
Meas. Tech.
ChEMBL_661552 (CHEMBL1253116)
Ki
260±n/a nM
Citation
 Borthwick, AD Oral oxytocin antagonists. J Med Chem 53:6525-38 (2010) [PubMed]  Article 
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:
BDBM50326720
Synonyms:
(2S)-1-(biphenylcarbonyl)-N-(2-hydroxy-2-phenylethyl)-4-(methoxyimino)pyrrolidine-2-carboxamide | CHEMBL1253935
Type:
Small organic molecule
Emp. Form.:
C27H27N3O4
Mol. Mass.:
457.521
SMILES:
CO\N=C1/C[C@H](N(C1)C(=O)c1ccc(cc1)-c1ccccc1)C(=O)NCC(O)c1ccccc1 |r|
Structure:
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