Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM50298809 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzyme Inhibition Assay |
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IC50 | 6.4±0.0 nM |
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Citation | Liu, J; Bolstad, DB; Smith, AE; Priestley, ND; Wright, DL; Anderson, AC Probing the active site of Candida glabrata dihydrofolate reductase with high resolution crystal structures and the synthesis of new inhibitors. Chem Biol Drug Des73:62-74 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Dihydrofolate reductase |
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Name: | Dihydrofolate reductase |
Synonyms: | Dihydrofolate Reductase (DHFR) |
Type: | Protein |
Mol. Mass.: | 25053.64 |
Organism: | Candida Glabrata |
Description: | Q6FPH0 |
Residue: | 217 |
Sequence: | MSKVPVVGIVAALLPEMGIGFQGNLPWRLAKEMKYFREVTTLTNDNSKQNVVIMGRKTWE
SIPQKFRPLPKRINVVVSRSFDGELRKVEDGIYHSNSLRNCLTALQSSLANENKIERIYI
IGGGEIYRQSMDLADHWLITKIMPLPETTIPQMDTFLQKQELEQRFYDNSDKLVDFLPSS
IQLEGRLTSQEWNGELVKGLPVQEKGYQFYFTLYTKK
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BDBM50298809 |
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n/a |
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Name | BDBM50298809 |
Synonyms: | (+/-)-5-(3-(4',5-dimethoxybiphenyl-3-yl)but-1-ynyl)-6-methylpyrimidine-2,4-diamine | Biphenyl antifolate, 25 | CHEMBL572485 |
Type | Small organic molecule |
Emp. Form. | C23H24N4O2 |
Mol. Mass. | 388.4623 |
SMILES | COc1ccc(cc1)-c1cc(OC)cc(c1)C(C)C#Cc1c(C)nc(N)nc1N |
Structure |
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