Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM50141015 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_55238 (CHEMBL666992) |
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IC50 | 25±n/a nM |
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Citation | Rosowsky, A; Forsch, RA; Sibley, CH; Inderlied, CB; Queener, SF New 2,4-diamino-5-(2',5'-substituted benzyl)pyrimidines as potential drugs against opportunistic infections of AIDS and other immune disorders. Synthesis and species-dependent antifolate activity. J Med Chem47:1475-86 (2004) [PubMed] Article |
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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 |
Synonyms: | DHFR | DYR_HUMAN | Dihydrofolate reductase (DHFR) | Tetrahydrofolate dehydrogenase |
Type: | Enzyme |
Mol. Mass.: | 21453.99 |
Organism: | Homo sapiens (Human) |
Description: | Recombinant human DHFR. |
Residue: | 187 |
Sequence: | MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNLVIMGKKTWFS
IPEKNRPLKGRINLVLSRELKEPPQGAHFLSRSLDDALKLTEQPELANKVDMVWIVGGSS
VYKEAMNHPGHLKLFVTRIMQDFESDTFFPEIDLEKYKLLPEYPGVLSDVQEEKGIKYKF
EVYEKND
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BDBM50141015 |
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n/a |
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Name | BDBM50141015 |
Synonyms: | 4-{2-[3-(2,4-Diamino-pyrimidin-5-ylmethyl)-4-methoxy-phenyl]-ethyl}-benzoic acid | CHEMBL38158 |
Type | Small organic molecule |
Emp. Form. | C21H22N4O3 |
Mol. Mass. | 378.4244 |
SMILES | COc1ccc(CCc2ccc(cc2)C(O)=O)cc1Cc1cnc(N)nc1N |
Structure |
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