Target
Squalene synthase
Ligand
BDBM50268563
Substrate
n/a
Meas. Tech.
ChEMBL_523734 (CHEMBL1007541)
Ki
30000±n/a nM
Citation
 Song, YLiu, CILin, FYNo, JHHensler, MLiu, YLJeng, WYLow, JLiu, GYNizet, VWang, AHOldfield, E Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem 52:3869-80 (2009) [PubMed]  Article 
Target
Name:
Squalene synthase
Synonyms:
FDFT1 | FDFT_HUMAN | FPP:FPP farnesyltransferase | Farnesyl-diphosphate farnesyltransferase | SQS | SS | Squalene synthetase
Type:
PROTEIN
Mol. Mass.:
48114.76
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1352847
Residue:
417
Sequence:
MEFVKCLGHPEEFYNLVRFRIGGKRKVMPKMDQDSLSSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPLLHNFHSFLYQPDWRFMESKEKDRQVLEDFPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYVAGLVGIGLSRLFSASEFEDPLVGEDTERANSMGLFLQKTNIIRDYLEDQQGGREFWPQEVWSRYVKKLGDFAKPENIDLAVQCLNELITNALHHIPDVITYLSRLRNQSVFNFCAIPQVMAIATLAACYNNQQVFKGAVKIRKGQAVTLMMDATNMPAVKAIIYQYMEEIYHRIPDSDPSSSKTRQIISTIRTQNLPNCQLISRSHYSPIYLSFVMLLAALSWQYLTTLSQVTEDYVQTGEH
  
Inhibitor
Name:
BDBM50268563
Synonyms:
CHEMBL497617 | N-Hydroxy-N-[3-(3-phenoxyphenyl)propyl]phosphonoacetamide Dipotassium Salt
Type:
Small organic molecule
Emp. Form.:
C17H18NO6P
Mol. Mass.:
363.3028
SMILES:
ON(CCCc1cccc(Oc2ccccc2)c1)C(=O)CP([O-])([O-])=O
Structure:
Search PDB for entries with ligand similarity: