| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50405062 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_54084 (CHEMBL669981) |
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| Ki | 2951±n/a nM |
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| Citation |  Hathaway, BA; Guo, ZR; Hansch, C; Delcamp, TJ; Susten, SS; Freisheim, JH Inhibition of human dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazine s. A quantitative structure-activity relationship analysis. J Med Chem27:144-9 (1984) [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: | DHFR | DYR_HUMAN | Dihydrofolate reductase (DHFR) | Tetrahydrofolate dehydrogenase |
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| Type: | Enzyme |
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| Mol. Mass.: | 21453.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Recombinant human DHFR. |
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| Residue: | 187 |
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| Sequence: | MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFS
IPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSS
VYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKF
EVYEKND
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| BDBM50405062 |
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| n/a |
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| Name | BDBM50405062 |
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| Synonyms: | CHEMBL33677 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H27N5O |
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| Mol. Mass. | 317.4292 |
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| SMILES | CCCCCCOc1ccc(cc1)N1C(N)=NC(N)=NC1(C)C |c:16,19| |
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| Structure | 
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