| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50027975 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_54924 |
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| Ki | 0.200000±n/a nM |
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| Citation |  Birdsall, B; Feeney, J; Pascual, C; Roberts, GC; Kompis, I; Then, RL; Müller, K; Kroehn, A A 1H NMR study of the interactions and conformations of rationally designed brodimoprim analogues in complexes with Lactobacillus casei dihydrofolate reductase. J Med Chem27:1672-6 (1985) [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: | DYR_LACCA | dhfR | folA |
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| Type: | PROTEIN |
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| Mol. Mass.: | 18437.08 |
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| Organism: | Lactobacillus casei |
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| Description: | ChEMBL_1357878 |
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| Residue: | 163 |
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| Sequence: | MTAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPERTN
VVLTHQEDYQAQGAVVVHDVAAVFAYAKQHPDQELVIAGGAQIFTAFKDDVDTLLVTRLA
GSFEGDTKMIPLNWDDFTKVSSRTVEDTNPALTHTYEVWQKKA
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|
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| BDBM50027975 |
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| n/a |
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| Name | BDBM50027975 |
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| Synonyms: | 5-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-methoxy-phenoxy]-pentanoic acid | CHEMBL31924 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H21BrN4O4 |
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| Mol. Mass. | 425.277 |
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| SMILES | COc1cc(Cc2cnc(N)nc2N)cc(OCCCCC(O)=O)c1Br |
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| Structure | 
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