Target
4,4'-diapophytoene synthase
Ligand
BDBM50388906
Substrate
n/a
Meas. Tech.
ChEMBL_830995 (CHEMBL2065647)
IC50
33000±n/a nM
Citation
 Zhang, YFu-Yang, LinLi, KZhu, WLiu, YLCao, RPang, RLee, EAxelson, JHensler, MWang, KMolohon, KJWang, YMitchell, DANizet, VOldfield, E HIV-1 Integrase Inhibitor-Inspired Antibacterials Targeting Isoprenoid Biosynthesis. ACS Med Chem Lett 3:402-406 (2012) [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:
BDBM50388906
Synonyms:
CHEMBL2063256
Type:
Small organic molecule
Emp. Form.:
C19H23NO5
Mol. Mass.:
345.3896
SMILES:
CCCCCCOc1cccc(Cn2ccc(O)c(C(O)=O)c2=O)c1
Structure:
Search PDB for entries with ligand similarity: