Reaction Details |
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Target | Squalene synthase |
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Ligand | BDBM50038106 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_202278 (CHEMBL814046) |
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IC50 | 0.96±n/a nM |
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Citation | Ponpipom, MM; Girotra, NN; Bugianesi, RL; Roberts, CD; Berger, GD; Burk, RM; Marquis, RW; Parsons, WH; Bartizal, KF; Bergstom, JD Structure-activity relationships of C1 and C6 side chains of zaragozic acid A derivatives. J Med Chem37:4031-51 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Squalene synthase |
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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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BDBM50038106 |
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n/a |
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Name | BDBM50038106 |
Synonyms: | (6R,7R)-1-((4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenyl-hexyl)-6-dodecanoyloxy-4,7-dihydroxy-2,8-dioxa-bicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CHEMBL132100 |
Type | Small organic molecule |
Emp. Form. | C37H52O14 |
Mol. Mass. | 720.8004 |
SMILES | CCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)C2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)Cc3ccccc3)OC1(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O |
Structure |
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