Reaction Details |
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Target | Gonadotropin-releasing hormone receptor |
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Ligand | BDBM50098391 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_71746 |
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Ki | 4±n/a nM |
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Citation | Guo, Z; Chen, Y; Wu, D; Zhu, YF; Struthers, RS; Saunders, J; Xie, Q; Chen, C Synthesis and structure-activity relationships of thieno[2,3-d]pyrimidine-2,4-dione derivatives as potent GnRH receptor antagonists. Bioorg Med Chem Lett13:3617-22 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Gonadotropin-releasing hormone receptor |
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Name: | Gonadotropin-releasing hormone receptor |
Synonyms: | GNRHR_RAT | GnRH receptor | GnRH-R | Gnrhr |
Type: | PROTEIN |
Mol. Mass.: | 37767.60 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1335047 |
Residue: | 327 |
Sequence: | MANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKL
QRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYL
KLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRM
IYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRV
LHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVS
EPVNHFFFLFAFLNPCFDPLIYGYFSL
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BDBM50098391 |
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n/a |
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Name | BDBM50098391 |
Synonyms: | (S)-4-(2-(azetidin-2-yl)ethoxy)-7-chloro-2-oxo-N-(pyrimidin-4-yl)-3-(3,4,5-trimethylphenyl)-1,2-dihydroquinoline-6-carboxamide | 4-((S)-2-Azetidin-2-yl-ethoxy)-7-chloro-2-oxo-3-(3,4,5-trimethyl-phenyl)-1,2-dihydro-quinoline-6-carboxylic acid pyrimidin-4-ylamide | 4-(2-Azetidin-2-yl-ethoxy)-7-chloro-2-oxo-3-(3,4,5-trimethyl-phenyl)-1,2-dihydro-quinoline-6-carboxylic acid pyrimidin-4-ylamide | CHEMBL120432 |
Type | Small organic molecule |
Emp. Form. | C28H28ClN5O3 |
Mol. Mass. | 518.007 |
SMILES | Cc1cc(cc(C)c1C)-c1c(OCC[C@@H]2CCN2)c2cc(C(=O)Nc3ccncn3)c(Cl)cc2[nH]c1=O |r| |
Structure |
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