Reaction Details |
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Target | 4,4'-diapophytoene synthase |
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Ligand | BDBM50388904 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_830992 (CHEMBL2065644) |
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IC50 | 24000±n/a nM |
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Citation | Zhang, Y; Fu-Yang, Lin; Li, K; Zhu, W; Liu, YL; Cao, R; Pang, R; Lee, E; Axelson, J; Hensler, M; Wang, K; Molohon, KJ; Wang, Y; Mitchell, DA; Nizet, V; Oldfield, E HIV-1 Integrase Inhibitor-Inspired Antibacterials Targeting Isoprenoid Biosynthesis. ACS Med Chem Lett3:402-406 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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4,4'-diapophytoene synthase |
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Name: | 4,4'-diapophytoene synthase |
Synonyms: | CRTM_STAAU | Dehydrosqualene synthase | crtM |
Type: | PROTEIN |
Mol. Mass.: | 34309.10 |
Organism: | Staphylococcus aureus |
Description: | ChEMBL_1352846 |
Residue: | 287 |
Sequence: | MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFL
NQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMF
ETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENE
RIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPI
IELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
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BDBM50388904 |
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n/a |
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Name | BDBM50388904 |
Synonyms: | CHEMBL2063254 |
Type | Small organic molecule |
Emp. Form. | C19H19NO4 |
Mol. Mass. | 325.3585 |
SMILES | OC(=O)C(=O)CC(=O)NCCCc1cccc(c1)-c1ccccc1 |
Structure |
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