Target
Oxytocin receptor
Ligand
BDBM50178197
Substrate
n/a
Meas. Tech.
ChEMBL_326537 (CHEMBL863355)
Ki
36±n/a nM
Citation
 Quattropani, ADorbais, JCovini, DPittet, PAColovray, VThomas, RJCoxhead, RHalazy, SScheer, AMissotten, MAyala, GBradshaw, CDe Raemy-Schenk, AMNichols, ACirillo, RTos, EGGiachetti, CGolzio, LMarinelli, PChurch, DJBarberis, CChollet, ASchwarz, MK Discovery and development of a new class of potent, selective, orally active oxytocin receptor antagonists. J Med Chem 48:7882-905 (2005) [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:
BDBM50178197
Synonyms:
4-ethoxy-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-N-phenylbenzenesulfonamide | CHEMBL200403
Type:
Small organic molecule
Emp. Form.:
C24H22N4O5S
Mol. Mass.:
478.52
SMILES:
CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N=Nc1c(O)[nH]c2ccccc12)c1ccccc1 |w:16.16|
Structure:
Search PDB for entries with ligand similarity: