Reaction Details |
| Report a problem with these data |
Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
---|
Ligand | BDBM50112208 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_544427 (CHEMBL1016924) |
---|
IC50 | 0.129±n/a nM |
---|
Citation | Du, H; Wang, J; Zhang, X; Hu, Z A novel quantitative structure-activity relationship method to predict the affinities of MT3 melatonin binding site. Eur J Med Chem43:2861-9 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Ribosyldihydronicotinamide dehydrogenase [quinone] |
---|
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
|
|
|
BDBM50112208 |
---|
n/a |
---|
Name | BDBM50112208 |
Synonyms: | CHEMBL300728 | N-(2-(2-iodo-5-methoxy-1-methyl-4-nitro-1H-indol-3-yl)ethyl)acetamide | N-[2-(2-Iodo-5-methoxy-1-methyl-4-nitro-1H-indol-3-yl)-ethyl]-acetamide |
Type | Small organic molecule |
Emp. Form. | C14H16IN3O4 |
Mol. Mass. | 417.199 |
SMILES | COc1ccc2n(C)c(I)c(CCNC(C)=O)c2c1[N+]([O-])=O |
Structure |
|