Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50118454 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104940 (CHEMBL714719) |
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Ki | 2450±n/a nM |
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Citation | Fukatsu, K; Uchikawa, O; Kawada, M; Yamano, T; Yamashita, M; Kato, K; Hirai, K; Hinuma, S; Miyamoto, M; Ohkawa, S Synthesis of a novel series of benzocycloalkene derivatives as melatonin receptor agonists. J Med Chem45:4212-21 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Name: | Ribosyldihydronicotinamide dehydrogenase [quinone] |
Synonyms: | Metallothionein-3 | NMOR2 | NQO2 | NQO2_HUMAN | NRH dehydrogenase [quinone] 2 | NRH:quinone oxidoreductase 2 | QR2 | Quinone reductase 2 | Quinone reductase 2 (NQO2) | Ribosyldihydronicotinamide dehydrogenase [quinone] |
Type: | Protein |
Mol. Mass.: | 25917.25 |
Organism: | Homo sapiens (Human) |
Description: | P16083 |
Residue: | 231 |
Sequence: | MAGKKVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNLEPRATDKDITGTL
SNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRV
LCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFC
GFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFGQ
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BDBM50118454 |
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n/a |
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Name | BDBM50118454 |
Synonyms: | CHEMBL135305 | N-[2-(2-Benzyl-6-methoxy-3H-inden-1-yl)-ethyl]-2,2,2-trifluoro-acetamide |
Type | Small organic molecule |
Emp. Form. | C21H20F3NO2 |
Mol. Mass. | 375.3842 |
SMILES | COc1ccc2CC(Cc3ccccc3)=C(CCNC(=O)C(F)(F)F)c2c1 |t:15| |
Structure |
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