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TargetOxytocin receptor
LigandBDBM50332724
Substrate/Competitorn/a
Meas. Tech.ChEMBL_697994 (CHEMBL1633054)
Ki 7.6±n/a nM
Citation Muttenthaler, MAndersson, Ade Araujo, ADDekan, ZLewis, RJAlewood, PF Modulating oxytocin activity and plasma stability by disulfide bond engineering. J Med Chem53:8585-96 (2010) [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
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  Blast E-value cutoff:
BDBM50332724
n/a
NameBDBM50332724
Synonyms:(S)-N-((S)-1-(2-amino-2-oxoethylamino)-3-methylbutyl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-sec-butyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-ditellura-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide | CHEMBL1630525
TypeSmall organic molecule
Emp. Form.C42H66N12O11Te2
Mol. Mass.1170.2
SMILESCC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)C[Te][Te]C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)NCC(N)=O |r|
Structure
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