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TargetOxytocin receptor
LigandBDBM50412930
Substrate/Competitorn/a
Meas. Tech.ChEMBL_515099 (CHEMBL1035607)
Ki 15.85±n/a nM
Citation Bellenie, BRBarton, NPEmmons, AJHeer, JPSalvagno, C Discovery and optimization of highly ligand-efficient oxytocin receptor antagonists using structure-based drug design. Bioorg Med Chem Lett19:990-4 (2009) [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:
BDBM50412930
n/a
NameBDBM50412930
Synonyms:CHEMBL482323
TypeSmall organic molecule
Emp. Form.C26H26FNO2
Mol. Mass.403.4885
SMILESCc1cc(F)ccc1-c1ccc(cc1)C(=O)N(CC1CCCO1)Cc1ccccc1
Structure
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