Target
4,4'-diapophytoene synthase
Ligand
BDBM50292846
Substrate
n/a
Meas. Tech.
ChEMBL_494370 (CHEMBL941163)
Ki
1±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:
BDBM50292846
Synonyms:
4-(4-Biphenyl)butyldiphosphonic Acid Tetrapotassium Salt | CHEMBL460895
Type:
Small organic molecule
Emp. Form.:
C16H16O6P2
Mol. Mass.:
366.2444
SMILES:
[O-]P([O-])(=O)C(CCCc1ccc(cc1)-c1ccccc1)P([O-])([O-])=O
Structure:
Search PDB for entries with ligand similarity: