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Reaction Details
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TargetSqualene synthase
LigandBDBM50281082
Substrate/Competitorn/a
Meas. Tech.ChEBML_202106
IC50 177000±n/a nM
Citation Watson, NSBell, RChan, CCox, BHutson, JLKeeling, SEKirk, BEProcopiou, PASteeples, IPWiddowson, J The squalestatins: potent inhibitors of squalene synthase. The role of the tricarboxylic acid moiety. Bioorg Med Chem Lett3:2541-2546 (1993)    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
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  Blast E-value cutoff:
BDBM50281082
n/a
NameBDBM50281082
Synonyms:(Hydroxy-methoxy-phosphorylmethyl)-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienyl)-phosphinic acid anion | (Hydroxy-methoxy-phosphorylmethyl)-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-phosphinic acid anion
TypeSmall organic molecule
Emp. Form.C18H32O5P2
Mol. Mass.390.3923
SMILES[#6]-[#8]P([#8-])(=O)[#6]P([#8-])(=O)[#6]=[#6]-[#6]-[#6](-[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6] |w:10.10|
Structure
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