Reaction Details |
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Target | Squalene synthase |
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Ligand | BDBM50031834 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_202094 (CHEMBL813351) |
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IC50 | 105.9±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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BDBM50031834 |
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n/a |
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Name | BDBM50031834 |
Synonyms: | CHEMBL86919 | [(3E,7E)-1-(Hydroxy-methyl-phosphinoyl)-4,8,12-trimethyl-trideca-3,7,11-trienyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C17H32O5P2 |
Mol. Mass. | 378.3805 |
SMILES | [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-[#6]=[#6](P([#6])([#8])=O)P([#8])([#8])=O |w:14.13| |
Structure |
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