| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50405966 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_53614 |
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| Ki | 5495±n/a nM |
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| Citation |  Selassie, CD; Fang, ZX; Li, RL; Hansch, C; Debnath, G; Klein, TE; Langridge, R; Kaufman, BT On the structure selectivity problem in drug design. A comparative study of benzylpyrimidine inhibition of vertebrate and bacterial dihydrofolate reductase via molecular graphics and quantitative structure-activity relationships. J Med Chem32:1895-905 (1989) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Dihydrofolate reductase |
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| Name: | Dihydrofolate reductase |
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| Synonyms: | 1.5.1.3 | DHFR | DYR_CHICK |
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| Type: | n/a |
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| Mol. Mass.: | 21652.69 |
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| Organism: | Gallus gallus (Chicken) |
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| Description: | n/a |
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| Residue: | 189 |
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| Sequence: | VRSLNSIVAVCQNMGIGKDGNLPWPPLRNEYKYFQRMTSTSHVEGKQNAVIMGKKTWFSI
PEKNRPLKDRINIVLSRELKEAPKGAHYLSKSLDDALALLDSPELKSKVDMVWIVGGTAV
YKAAMEKPINHRLFVTRILHEFESDTFFPEIDYKDFKLLTEYPGVPADIQEEDGIQYKFE
VYQKSVLAQ
|
|
|
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| BDBM50405966 |
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| n/a |
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| Name | BDBM50405966 |
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| Synonyms: | CHEMBL56101 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16N4 |
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| Mol. Mass. | 276.3357 |
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| SMILES | Nc1ncc(Cc2ccc(cc2)-c2ccccc2)c(N)n1 |
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| Structure | 
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