Reaction Details |
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Target | 4,4'-diapophytoene synthase |
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Ligand | BDBM50268511 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_523732 (CHEMBL1007539) |
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Ki | 70±n/a nM |
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Citation | Song, Y; Liu, CI; Lin, FY; No, JH; Hensler, M; Liu, YL; Jeng, WY; Low, J; Liu, GY; Nizet, V; Wang, AH; Oldfield, E Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem52:3869-80 (2009) [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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BDBM50268511 |
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n/a |
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Name | BDBM50268511 |
Synonyms: | CHEMBL497634 | N-[3-(3-(4-Chlorophenoxy)phenyl)propyl]phosphonoacetamide Dipotassium Salt |
Type | Small organic molecule |
Emp. Form. | C17H17ClNO5P |
Mol. Mass. | 381.748 |
SMILES | [O-]P([O-])(=O)CC(=O)NCCCc1cccc(Oc2ccc(Cl)cc2)c1 |
Structure |
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