Target
4,4'-diapophytoene synthase
Ligand
BDBM50049222
Substrate
n/a
Meas. Tech.
ChEMBL_494370 (CHEMBL941163)
IC50
2200±n/a nM
Citation
 Song, YLin, FYYin, FHensler, MRodrígues Poveda, CAMukkamala, DCao, RWang, HMorita, CTGonzález Pacanowska, DNizet, VOldfield, 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:
BDBM50049222
Synonyms:
1-Phosphono-4-[3-(4-propylphenoxy)phenyl]butylsulfonic Acid Tripotassium Salt | CHEMBL160340 | Tripotassium salt of 4-[3-(4-propyl-phenoxy)-phenyl]-1-phosphono-butane-1-sulfonic acid
Type:
Small organic molecule
Emp. Form.:
C19H22O7PS
Mol. Mass.:
425.414
SMILES:
CCCc1ccc(Oc2cccc(CCCC(P([O-])([O-])=O)S([O-])(=O)=O)c2)cc1
Structure:
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