Reaction Details |
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Target | Oxytocin receptor |
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Ligand | BDBM50313814 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_615224 (CHEMBL1115874) |
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Ki | 48.4±n/a nM |
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Citation | Brown, A; Ellis, D; Wallace, O; Ralph, M Identification of a urea bioisostere of a triazole oxytocin antagonist. Bioorg Med Chem Lett20:1851-3 (2010) [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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BDBM50313814 |
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n/a |
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Name | BDBM50313814 |
Synonyms: | 3-(2-chloro-4-fluorophenoxy)-N-ethyl-N-(6-methoxypyridin-3-yl)azetidine-1-carboxamide | CHEMBL1094049 |
Type | Small organic molecule |
Emp. Form. | C18H19ClFN3O3 |
Mol. Mass. | 379.813 |
SMILES | CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1Cl)c1ccc(OC)nc1 |
Structure |
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