Reaction Details |
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Target | Stearoyl-CoA desaturase |
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Ligand | BDBM50296305 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_577394 (CHEMBL1056246) |
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IC50 | 0.6±n/a nM |
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Citation | Uto, Y; Ogata, T; Kiyotsuka, Y; Miyazawa, Y; Ueno, Y; Kurata, H; Deguchi, T; Yamada, M; Watanabe, N; Takagi, T; Wakimoto, S; Okuyama, R; Konishi, M; Kurikawa, N; Kono, K; Osumi, J Novel and potent inhibitors of stearoyl-CoA desaturase-1. Part II: Identification of 4-ethylamino-3-(2-hydroxyethoxy)-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide and its biological evaluation. Bioorg Med Chem Lett19:4159-66 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Stearoyl-CoA desaturase |
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Name: | Stearoyl-CoA desaturase |
Synonyms: | Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1 |
Type: | Enzyme |
Mol. Mass.: | 41537.27 |
Organism: | Homo sapiens (Human) |
Description: | O00767 |
Residue: | 359 |
Sequence: | MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYK
DKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAH
RLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFS
HVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGE
TFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNY
HHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
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BDBM50296305 |
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n/a |
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Name | BDBM50296305 |
Synonyms: | 3-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-N-(5-(3-(trifluoromethyl)benzyl)thiazol-2-yl)benzamide | CHEMBL549625 |
Type | Small organic molecule |
Emp. Form. | C23H23F3N2O5S |
Mol. Mass. | 496.499 |
SMILES | COCCOc1ccc(cc1OCCO)C(=O)Nc1ncc(Cc2cccc(c2)C(F)(F)F)s1 |
Structure |
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