Reaction Details |
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Target | Nuclear receptor subfamily 1 group D member 1 |
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Ligand | BDBM50383675 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_819010 (CHEMBL2034242) |
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EC50 | 77±n/a nM |
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Citation | Noel, R; Song, X; Shin, Y; Banerjee, S; Kojetin, D; Lin, L; Ruiz, CH; Cameron, MD; Burris, TP; Kamenecka, TM Synthesis and SAR of tetrahydroisoquinolines as Rev-erba agonists. Bioorg Med Chem Lett22:3739-42 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Nuclear receptor subfamily 1 group D member 1 |
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Name: | Nuclear receptor subfamily 1 group D member 1 |
Synonyms: | EAR-1 | EAR1 | HREV | NR1D1 | NR1D1_HUMAN | Rev-erbA-alpha | THRAL | V-erbA-related protein 1 |
Type: | PROTEIN |
Mol. Mass.: | 66822.11 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_958222 |
Residue: | 614 |
Sequence: | MTTLDSNNNTGGVITYIGSSGSSPSRTSPESLYSDNSNGSFQSLTQGCPTYFPPSPTGSL
TQDPARSFGSIPPSLSDDGSPSSSSSSSSSSSSFYNGSPPGSLQVAMEDSSRVSPSKSTS
NITKLNGMVLLCKVCGDVASGFHYGVHACEGCKGFFRRSIQQNIQYKRCLKNENCSIVRI
NRNRCQQCRFKKCLSVGMSRDAVRFGRIPKREKQRMLAEMQSAMNLANNQLSSQCPLETS
PTQHPTPGPMGPSPPPAPVPSPLVGFSQFPQQLTPPRSPSPEPTVEDVISQVARAHREIF
TYAHDKLGSSPGNFNANHASGSPPATTPHRWENQGCPPAPNDNNTLAAQRHNEALNGLRQ
APSSYPPTWPPGPAHHSCHQSNSNGHRLCPTHVYAAPEGKAPANSPRQGNSKNVLLACPM
NMYPHGRSGRTVQEIWEDFSMSFTPAVREVVEFAKHIPGFRDLSQHDQVTLLKAGTFEVL
MVRFASLFNVKDQTVMFLSRTTYSLQELGAMGMGDLLSAMFDFSEKLNSLALTEEELGLF
TAVVLVSADRSGMENSASVEQLQETLLRALRALVLKNRPLETSRFTKLLLKLPDLRTLNN
MHSEKLLSFRVDAQ
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BDBM50383675 |
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n/a |
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Name | BDBM50383675 |
Synonyms: | CHEMBL2030074 |
Type | Small organic molecule |
Emp. Form. | C30H29NO3 |
Mol. Mass. | 451.5562 |
SMILES | CCCOc1ccc(OCC2Cc3ccccc3CN2C(=O)c2cccc3ccccc23)cc1 |
Structure |
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