Reaction Details |
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Target | Nuclear receptor subfamily 4 group A member 2 |
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Ligand | BDBM50517822 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1869814 (CHEMBL4370880) |
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EC50 | 20±n/a nM |
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Citation | Lesuisse, D; Malanda, A; Peyronel, JF; Evanno, Y; Lardenois, P; De-Peretti, D; Abécassis, PY; Barnéoud, P; Brunel, P; Burgevin, MC; Cegarra, C; Auger, F; Dommergue, A; Lafon, C; Even, L; Tsi, J; Luc, TPH; Almario, A; Olivier, A; Castel, MN; Taupin, V; Rooney, T; Vigé, X Development of a novel NURR1/NOT agonist from hit to lead and candidate for the potential treatment of Parkinson's disease. Bioorg Med Chem Lett29:929-932 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Nuclear receptor subfamily 4 group A member 2 |
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Name: | Nuclear receptor subfamily 4 group A member 2 |
Synonyms: | NR4A2_MOUSE | NUR-related factor 1 | Nr4a2 | Nuclear receptor subfamily 4 group A member 2 | Nurr1 | Orphan nuclear receptor NURR1 |
Type: | PROTEIN |
Mol. Mass.: | 66605.74 |
Organism: | Mus musculus |
Description: | ChEMBL_116964 |
Residue: | 598 |
Sequence: | MPCVQAQYGSSPQGASPASQSYSYHSSGEYSSDFLTPEFVKFSMDLTNTEITATTSLPSF
STFMDNYSTGYDVKPPCLYQMPLSGQQSSIKVEDIQMHNYQQHSHLPPQSEEMMPHSGSV
YYKPSSPPTPSTPSFQVQHSPMWDDPGSLHNFHQNYVATTHMIEQRKTPVSRLSLFSFKQ
SPPGTPVSSCQMRFDGPLHVPMNPEPAGSHHVVDGQTFAVPNPIRKPASMGFPGLQIGHA
SQLLDTQVPSPPSRGSPSNEGLCAVCGDNAACQHYGVRTCEGCKGFFKRTVQKNAKYVCL
ANKNCPVDKRRRNRCQYCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKSPQDPSPPSP
PVSLISALVRAHVDSNPAMTSLDYSRFQANPDYQMSGDDTQHIQQFYDLLTGSMEIIRGW
AEKIPGFADLPKADQDLLFESAFLELFVLRLAYRSNPVEGKLIFCNGVVLHRLQCVRGFG
EWIDSIVEFSSNLQNMNIDISAFSCIAALAMVTERHGLKEPKRVEELQNKIVNCLKDHVT
FNNGGLNRPNYLSKLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPAIIDKLFLDTLPF
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BDBM50517822 |
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n/a |
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Name | BDBM50517822 |
Synonyms: | CHEMBL4450849 |
Type | Small organic molecule |
Emp. Form. | C16H11N5O2 |
Mol. Mass. | 305.2908 |
SMILES | O=C(Nc1ccon1)c1cn2cc(ccc2n1)-c1ccccn1 |
Structure |
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