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TargetSqualene synthase
LigandBDBM50049223
Substrate/Competitorn/a
Meas. Tech.ChEMBL_202112 (CHEMBL808970)
IC50 35±n/a nM
Citation Magnin, DRBiller, SAChen, YDickson, JKFryszman, OMLawrence, RMLogan, JVSieber-McMaster, ESSulsky, RBTraeger, SCHsieh, DCLan, SJRinehart, JKHarrity, TWJolibois, KGKunselman, LKRich, LCSlusarchyk, DACiosek, CP alpha-Phosphonosulfonic acids: potent and selective inhibitors of squalene synthase. J Med Chem39:657-60 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Squalene synthase
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:
MEFVKCLGHPEEFYNLLRFRMGGRRNFIPKMDRNSLSNSLKTCYKYLDQTSRSFAAVIQA
LDGDIRHAVCVFYLILRAMDTVEDDMAISVEKKIPLLRNFHTFLYEPEWRFTESKEKHRV
VLEDFPTISLEFRNLAEKYQTVIADICHRMGCGMAEFLNKDVTSKQDWDKYCHYVAGLVG
IGLSRLFSASEFEDPIVGEDTECANSMGLFLQKTNIIRDYLEDQQEGRQFWPQEVWGKYV
KKLEDFVKPENVDVAVKCLNELITNALQHIPDVITYLSRLRNQSVFNFCAIPQVMAIATL
AACYNNHQVFKGVVKIRKGQAVTLMMDATNMPAVKAIIYQYIEEIYHRVPNSDPSASKAK
QLISNIRTQSLPNCQLISRSHYSPIYLSFIMLLAALSWQYLSTLSQVTEDYVQREH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50049223
n/a
NameBDBM50049223
Synonyms:CHEMBL158851 | Tripotassium salt of4-[3-(2-Butyl-phenoxy)-phenyl]-1-phosphono-butane-1-sulfonic acid
TypeSmall organic molecule
Emp. Form.C20H24O7PS
Mol. Mass.439.441
SMILESCCCCc1ccccc1Oc1cccc(CCCC(P([O-])([O-])=O)S([O-])(=O)=O)c1
Structure
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