Reaction Details |
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Target | Oxytocin receptor |
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Ligand | BDBM50262206 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_513959 (CHEMBL974600) |
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Ki | 56±n/a nM |
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Citation | Brown, A; Brown, L; Ellis, D; Puhalo, N; Smith, CR; Wallace, O; Watson, L Design and optimization of potent, selective antagonists of Oxytocin. Bioorg Med Chem Lett18:4278-81 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Oxytocin receptor |
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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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BDBM50262206 |
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n/a |
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Name | BDBM50262206 |
Synonyms: | 3-(2'-Methoxy-biphenyl-4-yl)-4-(4-methoxy-phenyl)-5-methyl-4H-[1,2,4]triazole | CHEMBL467184 |
Type | Small organic molecule |
Emp. Form. | C23H21N3O2 |
Mol. Mass. | 371.4317 |
SMILES | COc1ccc(cc1)-n1c(C)nnc1-c1ccc(cc1)-c1ccccc1OC |
Structure |
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