Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM11323 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition of Steady-State Catalysis Assay |
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IC50 | 1.28e+4± 2e+3 nM |
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Citation | Leung, KK; Shilton, BH Quinone reductase 2 is an adventitious target of protein kinase CK2 inhibitors TBBz (TBI) and DMAT. Biochemistry54:47-59 (2015) [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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BDBM11323 |
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n/a |
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Name | BDBM11323 |
Synonyms: | 4,5,6,7-tetrabromo-1H-1,2,3-benzotriazole | 4,5,6,7-tetrabromo-1H-benzotriazole (14) | CHEMBL177820 | TBB |
Type | Small organic molecule |
Emp. Form. | C6HBr4N3 |
Mol. Mass. | 434.708 |
SMILES | Brc1c(Br)c(Br)c2[nH]nnc2c1Br |
Structure |
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