Reaction Details |
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Target | Dihydrofolate reductase |
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Ligand | BDBM50544182 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1991863 (CHEMBL4625598) |
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IC50 | 242000±n/a nM |
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Citation | Kronenberger, T; Ferreira, GM; de Souza, ADF; da Silva Santos, S; Poso, A; Ribeiro, JA; Tavares, MT; Pavan, FR; Trossini, GHG; Dias, MVB; Parise-Filho, R Design, synthesis and biological activity of novel substituted 3-benzoic acid derivatives as MtDHFR inhibitors. Bioorg Med Chem28:0 (2020) [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: | DYR_MYCTU | dfrA | folA |
Type: | PROTEIN |
Mol. Mass.: | 17872.62 |
Organism: | Mycobacterium tuberculosis |
Description: | ChEMBL_102873 |
Residue: | 161 |
Sequence: | MTMVGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP
GRRNVVLSRQADFMASGAEVVGSLEEALTSPETWVIGGGQVYALALPYATRCEVTEVDIG
LPREAGDALAPVLDETWRGETGEWRFSRSGLRYRLYSYHRS
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BDBM50544182 |
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n/a |
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Name | BDBM50544182 |
Synonyms: | CHEMBL4649874 |
Type | Small organic molecule |
Emp. Form. | C16H16O4 |
Mol. Mass. | 272.2958 |
SMILES | COC(=O)c1cccc(COc2ccc(OC)cc2)c1 |
Structure |
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