Reaction Details |
| Report a problem with these data |
Target | Oxytocin receptor |
---|
Ligand | BDBM50100381 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_149042 |
---|
IC50 | 1±n/a nM |
---|
Citation | Evans, B; Pipe, A; Clark, L; Banks, M Identification of a potent and selective oxytocin antagonist, from screening a fully encoded differential release combinatorial chemical library. Bioorg Med Chem Lett11:1297-300 (2001) [PubMed] |
---|
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
|
|
|
BDBM50100381 |
---|
n/a |
---|
Name | BDBM50100381 |
Synonyms: | 5-Oxo-hexanoic acid {1-[((S)-1-carbamoyl-2-thiophen-2-yl-ethylcarbamoyl)-methyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[b]azepin-3-yl}-amide | CHEMBL285608 |
Type | Small organic molecule |
Emp. Form. | C30H31N5O5S |
Mol. Mass. | 573.663 |
SMILES | CC(=O)CCCC(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)N[C@@H](Cc2cccs2)C(N)=O)C1=O |t:10| |
Structure |
|