Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50347489 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_755664 (CHEMBL1805489) |
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IC50 | 11200±n/a nM |
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Citation | Conda-Sheridan, M; Marler, L; Park, EJ; Kondratyuk, TP; Jermihov, K; Mesecar, AD; Pezzuto, JM; Asolkar, RN; Fenical, W; Cushman, M Potential chemopreventive agents based on the structure of the lead compound 2-bromo-1-hydroxyphenazine, isolated from Streptomyces species, strain CNS284. J Med Chem53:8688-99 (2010) [PubMed] Article |
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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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BDBM50347489 |
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n/a |
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Name | BDBM50347489 |
Synonyms: | CHEMBL1802273 |
Type | Small organic molecule |
Emp. Form. | C16H10N2 |
Mol. Mass. | 230.264 |
SMILES | c1ccc2cc3nc4ccccc4nc3cc2c1 |
Structure |
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