| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50049601 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_52843 (CHEMBL665047) |
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| IC50 | 250±n/a nM |
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| Citation |  Gangjee, A; Zhu, Y; Queener, SF; Francom, P; Broom, AD Nonclassical 2,4-diamino-8-deazafolate analogues as inhibitors of dihydrofolate reductases from rat liver, Pneumocystis carinii, and Toxoplasma gondii. J Med Chem39:1836-45 (1996) [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 |
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| Synonyms: | DFR1 | DYR_YEAST |
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| Type: | PROTEIN |
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| Mol. Mass.: | 24263.24 |
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| Organism: | Saccharomyces cerevisiae |
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| Description: | ChEMBL_52843 |
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| Residue: | 211 |
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| Sequence: | MAGGKIPIVGIVACLQPEMGIGFRGGLPWRLPSEMKYFRQVTSLTKDPNKKNALIMGRKT
WESIPPKFRPLPNRMNVIISRSFKDDFVHDKERSIVQSNSLANAIMNLESNFKEHLERIY
VIGGGEVYSQIFSITDHWLITKINPLDKNATPAMDTFLDAKKLEEVFSEQDPAQLKEFLP
PKVELPETDCDQRYSLEEKGYCFEFTLYNRK
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| BDBM50049601 |
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| n/a |
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| Name | BDBM50049601 |
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| Synonyms: | 6-{[(4-Methoxy-phenyl)-methyl-amino]-methyl}-pyrido[3,2-d]pyrimidine-2,4-diamine | CHEMBL415962 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H18N6O |
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| Mol. Mass. | 310.3537 |
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| SMILES | COc1ccc(cc1)N(C)Cc1ccc2nc(N)nc(N)c2n1 |
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| Structure | 
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