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TargetOxytocin receptor
LigandBDBM50178191
Substrate/Competitorn/a
Meas. Tech.ChEMBL_326537 (CHEMBL863355)
Ki 104±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 Chem48:7882-905 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Oxytocin receptor
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:
MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACV
LLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQV
VGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREV
ADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAA
AEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVW
DANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGET
SASKKSNSSSFVLSHRSSSQRSCSQPSTA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50178191
n/a
NameBDBM50178191
Synonyms:CHEMBL382515 | N-(4-methylphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}[1,1'-biphenyl]-4-sulfonamide
TypeSmall organic molecule
Emp. Form.C29H24N4O4S
Mol. Mass.524.59
SMILESCc1ccc(cc1)N(CC(=O)N=Nc1c(O)[nH]c2ccccc12)S(=O)(=O)c1ccc(cc1)-c1ccccc1 |w:11.11|
Structure
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