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Target
4,4'-diapophytoene synthase
Ligand
BDBM50292861
Substrate
n/a
Meas. Tech.
ChEMBL_494370 (CHEMBL941163)
IC50
53700±n/a nM
Citation
 Song, Y; Lin, FY; Yin, F; Hensler, M; Rodrígues Poveda, CA; Mukkamala, D; Cao, R; Wang, H; Morita, CT; González Pacanowska, D; Nizet, V; Oldfield, E Phosphonosulfonates are potent, selective inhibitors of dehydrosqualene synthase and staphyloxanthin biosynthesis in Staphylococcus aureus. J Med Chem 52:976-88 (2009) [PubMed]  Article 
Target
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:
MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMFETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPIIELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
  
Inhibitor
Name:
BDBM50292861
Synonyms:
1-Phosphono-4-[3-(2-trifluoromethylphenoxy)phenyl]butylsulfonic Acid Tripotassium Salt | CHEMBL474135
Type:
Small organic molecule
Emp. Form.:
C17H15F3O7PS
Mol. Mass.:
451.332
SMILES:
[O-]P([O-])(=O)C(CCCc1cccc(Oc2ccccc2C(F)(F)F)c1)S([O-])(=O)=O
Structure:
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