Target
Squalene synthase
Ligand
BDBM50283082
Substrate
n/a
Meas. Tech.
ChEBML_202108
IC50
57±n/a nM
Citation
 Shaw, REBurgess, CCousins, RPGiblin, GMLivermore, DGShingler, AHSmith, CYouds, PM Synthesis of novel monocyclic squalestatin analogues as potential inhibitors of squalene synthase Bioorg Med Chem Lett 4:2155-2160 (1994)    Article
Target
Name:
Squalene synthase
Synonyms:
FDFT_RAT | FPP:FPP farnesyltransferase | Farnesyl-diphosphate farnesyltransferase | Fdft1 | SQS | SS | Squalene synthetase
Type:
PROTEIN
Mol. Mass.:
48109.41
Organism:
Rattus norvegicus
Description:
ChEMBL_1336736
Residue:
416
Sequence:
MEFVKCLGHPEEFYNLLRFRMGGRRNFIPKMDRNSLSNSLKTCYKYLDQTSRSFAAVIQALDGDIRHAVCVFYLILRAMDTVEDDMAISVEKKIPLLRNFHTFLYEPEWRFTESKEKHRVVLEDFPTISLEFRNLAEKYQTVIADICHRMGCGMAEFLNKDVTSKQDWDKYCHYVAGLVGIGLSRLFSASEFEDPIVGEDTECANSMGLFLQKTNIIRDYLEDQQEGRQFWPQEVWGKYVKKLEDFVKPENVDVAVKCLNELITNALQHIPDVITYLSRLRNQSVFNFCAIPQVMAIATLAACYNNHQVFKGVVKIRKGQAVTLMMDATNMPAVKAIIYQYIEEIYHRVPNSDPSASKAKQLISNIRTQSLPNCQLISRSHYSPIYLSFIMLLAALSWQYLSTLSQVTEDYVQREH
  
Inhibitor
Name:
BDBM50283082
Synonyms:
1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-4-hydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CHEMBL308420
Type:
Small organic molecule
Emp. Form.:
C25H30O11
Mol. Mass.:
506.4991
SMILES:
C[C@H](Cc1ccccc1)[C@H](OC(C)=O)C(=C)CCC12CCC(O1)(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: