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TargetSqualene synthase
LigandBDBM50403481
Substrate/Competitorn/a
Meas. Tech.ChEBML_201928
IC50 0.730000±n/a nM
Citation Iwasawa, YHayashi, MNomoto, TShibata, JMitsuya, MHirota, KYonemoto, MKamei, TMiura, KTomimoto, K Synthesis and biological activity of J-104,118, a novel, potent inhibitor of squalene synthase Bioorg Med Chem Lett5:1989-1994 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Squalene synthase
Name:Squalene synthase
Synonyms:FDFT1 | FDFT_HUMAN | FPP:FPP farnesyltransferase | Farnesyl-diphosphate farnesyltransferase | SQS | SS | Squalene synthetase
Type:PROTEIN
Mol. Mass.:48114.76
Organism:Homo sapiens (Human)
Description:ChEMBL_1352847
Residue:417
Sequence:
MEFVKCLGHPEEFYNLVRFRIGGKRKVMPKMDQDSLSSSLKTCYKYLNQTSRSFAAVIQA
LDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPLLHNFHSFLYQPDWRFMESKEKDRQ
VLEDFPTISLEFRNLAEKYQTVIADICRRMGIGMAEFLDKHVTSEQEWDKYCHYVAGLVG
IGLSRLFSASEFEDPLVGEDTERANSMGLFLQKTNIIRDYLEDQQGGREFWPQEVWSRYV
KKLGDFAKPENIDLAVQCLNELITNALHHIPDVITYLSRLRNQSVFNFCAIPQVMAIATL
AACYNNQQVFKGAVKIRKGQAVTLMMDATNMPAVKAIIYQYMEEIYHRIPDSDPSSSKTR
QIISTIRTQNLPNCQLISRSHYSPIYLSFVMLLAALSWQYLTTLSQVTEDYVQTGEH
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  Blast E-value cutoff:
BDBM50403481
n/a
NameBDBM50403481
Synonyms:CHEMBL2115091
TypeSmall organic molecule
Emp. Form.C28H26Cl2FNO5
Mol. Mass.546.414
SMILESC[C@H](NC(=O)C[C@H](CC(O)=O)C(O)=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)c1ccc(c(F)c1)-c1ccccc1
Structure
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