Reaction Details |
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Target | Gonadotropin-releasing hormone receptor |
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Ligand | BDBM50081148 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_71726 |
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IC50 | 10±n/a nM |
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Citation | DeVita, RJ; Goulet, MT; Wyvratt, MJ; Fisher, MH; Lo, JL; Yang, YT; Cheng, K; Smith, RG Investigation of the 4-O-alkylamine substituent of non-peptide quinolone GnRH receptor antagonists. Bioorg Med Chem Lett9:2621-4 (1999) [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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BDBM50081148 |
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n/a |
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Name | BDBM50081148 |
Synonyms: | 7-Chloro-3-(3,5-dimethyl-phenyl)-6-nitro-4-((S)-2-piperidin-2-yl-ethoxy)-1H-quinolin-2-one | CHEMBL294910 | CHEMBL90725 |
Type | Small organic molecule |
Emp. Form. | C24H26ClN3O4 |
Mol. Mass. | 455.934 |
SMILES | Cc1cc(C)cc(c1)-c1c(OCCC2CCCCN2)c2cc(c(Cl)cc2[n-]c1=[OH+])[N+]([O-])=O |
Structure |
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