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TargetSqualene synthase
LigandBDBM50038155
Substrate/Competitorn/a
Meas. Tech.ChEMBL_202115 (CHEMBL808973)
IC50 1.2±n/a nM
Citation Ponpipom, MMGirotra, NNBugianesi, RLRoberts, CDBerger, GDBurk, RMMarquis, RWParsons, WHBartizal, KFBergstom, JD Structure-activity relationships of C1 and C6 side chains of zaragozic acid A derivatives. J Med Chem37:4031-51 (1994) [PubMed]
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:
BDBM50038155
n/a
NameBDBM50038155
Synonyms:(6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-4-dodecyloxy-6,7-dihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CHEMBL337475
TypeSmall organic molecule
Emp. Form.C37H54O13
Mol. Mass.706.8169
SMILESCCCCCCCCCCCCOC1(C(OC2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)Cc3ccccc3)OC1([C@H](O)[C@H]2O)C(O)=O)C(O)=O)C(O)=O
Structure
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