Reaction Details |
| Report a problem with these data |
Target | Oxytocin receptor |
---|
Ligand | BDBM50314511 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_624611 (CHEMBL1111571) |
---|
Ki | 29±n/a nM |
---|
Citation | Brown, A; Ellis, D; Wallace, O; Ralph, 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
|
|
|
BDBM50314511 |
---|
n/a |
---|
Name | BDBM50314511 |
Synonyms: | CHEMBL1092458 | N-ethyl-5-(3-fluoro-2-methylphenyl)-N-(6-methoxypyridin-3-yl)pyrazine-2-carboxamide |
Type | Small organic molecule |
Emp. Form. | C20H19FN4O2 |
Mol. Mass. | 366.3889 |
SMILES | CCN(C(=O)c1cnc(cn1)-c1cccc(F)c1C)c1ccc(OC)nc1 |
Structure |
|