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TargetSqualene monooxygenase
LigandBDBM50044101
Substrate/Competitorn/a
Meas. Tech.ChEMBL_202275 (CHEMBL814043)
IC50 4.5±n/a nM
Citation Biftu, TActon, JJBerger, GDBergstrom, JDDufresne, CKurtz, MMMarquis, RWParsons, WHRew, DRWilson, KE Selective protection and relative importance of the carboxylic acid groups of zaragozic acid A for squalene synthase inhibition. J Med Chem37:421-4 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Squalene monooxygenase
Name:Squalene monooxygenase
Synonyms:ERG1_RAT | Erg1 | SE | Sqle
Type:PROTEIN
Mol. Mass.:64038.00
Organism:Rattus norvegicus
Description:ChEMBL_505339
Residue:573
Sequence:
MWTFLGIATFTYFYKKCGDVTLANKELLLCVLVFLSLGLVLSYRCRHRNGGLLGRHQSGS
QFAAFSDILSALPLIGFFWAKSPPESEKKEQLESKRRRKEVNLSETTLTGAATSVSTSSV
TDPEVIIIGSGVLGSALATVLSRDGRTVTVIERDLKEPDRILGECLQPGGYRVLRELGLG
DTVESLNAHHIHGYVIHDCESRSEVQIPYPVSENNQVQSGVAFHHGKFIMSLRKAAMAEP
NVKFIEGVVLRLLEEDDAVIGVQYKDKETGDTKELHAPLTVVADGLFSKFRKNLISNKVS
VSSHFVGFIMKDAPQFKANFAELVLVDPSPVLIYQISPSETRVLVDIRGELPRNLREYMT
EQIYPQIPDHLKESFLEACQNARLRTMPASFLPPSSVNKRGVLLLGDAYNLRHPLTGGGM
TVALKDIKIWRQLLKDIPDLYDDAAIFQAKKSFFWSRKRSHSFVVNVLAQALYELFSATD
DSLRQLRKACFLYFKLGGECLTGPVGLLSILSPDPLLLIRHFFSVAVYATYFCFKSEPWA
TKPRALFSSGAILYKACSIIFPLIYSEMKYLVH
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  Blast E-value cutoff:
BDBM50044101
n/a
NameBDBM50044101
Synonyms:(6S,7R)-1-((R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-6-((E)-(4S,6S)-4,6-dimethyl-oct-2-enoyloxy)-4,7-dihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid 4-methyl ester | CHEMBL133373
TypeSmall organic molecule
Emp. Form.C36H48O14
Mol. Mass.704.7579
SMILESCC[C@H](C)C[C@H](C)\C=C\C(=O)O[C@H]1[C@@H](O)C2(CCC(=C)C(OC(C)=O)[C@H](C)Cc3ccccc3)OC1(C(O)=O)C(O)(C(O2)C(O)=O)C(=O)OC
Structure
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