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Target
Squalene synthase
Ligand
BDBM50058944
Substrate
n/a
Meas. Tech.
ChEMBL_202104 (CHEMBL814213)
IC50
720±n/a nM
Citation
 Fung, AK; Baker, WR; Fakhoury, S; Stein, HH; Cohen, J; Donner, BG; Garvey, DS; Spina, KP; Rosenberg, SH (1 alpha, 2 beta, 3 beta, 4 alpha)-1,2-bis[N-propyl-N-(4-phenoxybenzyl) amino]carbonyl]cyclobutane-3,4-dicarboxylic acid (A-87049): a novel potent squalene synthase inhibitor. J Med Chem 40:2123-5 (1997) [PubMed]  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:
BDBM50058944
Synonyms:
(1S,2S,3S,4S)-3,4-Bis-[((E)-3,7-dimethyl-octa-2,6-dienyl)-propyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid | CHEMBL304850
Type:
Small organic molecule
Emp. Form.:
C34H54N2O6
Mol. Mass.:
586.8024
SMILES:
[#6]-[#6]-[#6]-[#7](-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#6@@H]-1-[#6@@H](-[#6@H](-[#6@H]-1-[#6](=O)-[#7](-[#6]-[#6]-[#6])-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#8])=O)-[#6](-[#8])=O
Structure:
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