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TargetOxytocin receptor
LigandBDBM50314514
Substrate/Competitorn/a
Meas. Tech.ChEMBL_624611 (CHEMBL1111571)
Ki 11±n/a nM
Citation Brown, AEllis, DWallace, ORalph, M Identification of amide bioisosteres of triazole oxytocin antagonists. Bioorg Med Chem Lett20:2224-8 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50314514
n/a
NameBDBM50314514
Synonyms:5-(2,3-dimethylphenyl)-N-(2-methoxyethyl)-N-(6-methoxypyridin-3-yl)pyrazine-2-carboxamide | CHEMBL1093599
TypeSmall organic molecule
Emp. Form.C22H24N4O3
Mol. Mass.392.451
SMILESCOCCN(C(=O)c1cnc(cn1)-c1cccc(C)c1C)c1ccc(OC)nc1
Structure
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