Reaction Details |
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Target | Nuclear receptor subfamily 4 group A member 2 |
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Ligand | BDBM50577597 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2130664 (CHEMBL4840093) |
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IC50 | 8900±n/a nM |
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Citation | Zaienne, D; Willems, S; Schierle, S; Heering, J; Merk, D Development and Profiling of Inverse Agonist Tools for the Neuroprotective Transcription Factor Nurr1. J Med Chem64:15126-15140 (2021) [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: | NOT | NR4A2 | NR4A2_HUMAN | NURR1 | TINUR |
Type: | PROTEIN |
Mol. Mass.: | 66603.77 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_453027 |
Residue: | 598 |
Sequence: | MPCVQAQYGSSPQGASPASQSYSYHSSGEYSSDFLTPEFVKFSMDLTNTEITATTSLPSF
STFMDNYSTGYDVKPPCLYQMPLSGQQSSIKVEDIQMHNYQQHSHLPPQSEEMMPHSGSV
YYKPSSPPTPTTPGFQVQHSPMWDDPGSLHNFHQNYVATTHMIEQRKTPVSRLSLFSFKQ
SPPGTPVSSCQMRFDGPLHVPMNPEPAGSHHVVDGQTFAVPNPIRKPASMGFPGLQIGHA
SQLLDTQVPSPPSRGSPSNEGLCAVCGDNAACQHYGVRTCEGCKGFFKRTVQKNAKYVCL
ANKNCPVDKRRRNRCQYCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKSPQEPSPPSP
PVSLISALVRAHVDSNPAMTSLDYSRFQANPDYQMSGDDTQHIQQFYDLLTGSMEIIRGW
AEKIPGFADLPKADQDLLFESAFLELFVLRLAYRSNPVEGKLIFCNGVVLHRLQCVRGFG
EWIDSIVEFSSNLQNMNIDISAFSCIAALAMVTERHGLKEPKRVEELQNKIVNCLKDHVT
FNNGGLNRPNYLSKLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPAIIDKLFLDTLPF
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BDBM50577597 |
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n/a |
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Name | BDBM50577597 |
Synonyms: | CHEMBL4854333 |
Type | Small organic molecule |
Emp. Form. | C10H8ClNO2 |
Mol. Mass. | 209.629 |
SMILES | COC(=O)c1c[nH]c2cc(Cl)ccc12 |
Structure |
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