Reaction Details |
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Target | Squalene synthase |
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Ligand | BDBM50031861 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_202094 (CHEMBL813351) |
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IC50 | 38.7±n/a nM |
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Citation | Magnin, DR; Biller, SA; Dickson, JK; Logan, JV; Lawrence, RM; Chen, Y; Sulsky, RB; Ciosek, CP; Harrity, TW; Jolibois, KG 1,1-Bisphosphonate squalene synthase inhibitors: interplay between the isoprenoid subunit and the diphosphate surrogate. J Med Chem38:2596-605 (1995) [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: | 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
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BDBM50031861 |
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n/a |
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Name | BDBM50031861 |
Synonyms: | CHEMBL87822 | [(E)-1-(Hydroxy-hydroxymethyl-phosphinoyl)-6,10-dimethyl-undeca-5,9-dienyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C14H28O6P2 |
Mol. Mass. | 354.316 |
SMILES | [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-[#6](P([#8])([#8])[#6]=O)P([#8])([#8])=O |
Structure |
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