| Reaction Details |
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 | Report a problem with these data |
| Target | Dihydrofolate reductase |
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| Ligand | BDBM50351180 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_764179 (CHEMBL1821390) |
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| Ki | 0.48±n/a nM |
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| Citation |  Li, X; Hilgers, M; Cunningham, M; Chen, Z; Trzoss, M; Zhang, J; Kohnen, L; Lam, T; Creighton, C; G C, K; Nelson, K; Kwan, B; Stidham, M; Brown-Driver, V; Shaw, KJ; Finn, J Structure-based design of new DHFR-based antibacterial agents: 7-aryl-2,4-diaminoquinazolines. Bioorg Med Chem Lett21:5171-6 (2011) [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: | DYR_STAAU | Dihydrofolate Reductase (DHFR) | Dihydrofolate reductase | Dihydrofolate reductase (DfrB) | Tetrahydrofolate dehydrogenase | folA |
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| Type: | Enzyme |
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| Mol. Mass.: | 18249.71 |
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| Organism: | Staphylococcus aureus |
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| Description: | n/a |
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| Residue: | 159 |
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| Sequence: | MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRN
VVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRG
DTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
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| BDBM50351180 |
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| n/a |
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| Name | BDBM50351180 |
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| Synonyms: | CHEMBL1818120 | US8835445, 7 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16N4O |
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| Mol. Mass. | 292.3351 |
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| SMILES | CC(=O)c1cccc(c1)-c1cc2nc(N)nc(N)c2cc1C |
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| Structure | 
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