| Reaction Details |
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 | Report a problem with these data |
| Target | Acyl-CoA 6-desaturase |
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| Ligand | BDBM50312701 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_615427 (CHEMBL1106894) |
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| IC50 | >2000±n/a nM |
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| Citation |  Ramtohul, YK; Black, C; Chan, CC; Crane, S; Guay, J; Guiral, S; Huang, Z; Oballa, R; Xu, LJ; Zhang, L; Li, CS SAR and optimization of thiazole analogs as potent stearoyl-CoA desaturase inhibitors. Bioorg Med Chem Lett20:1593-7 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Acyl-CoA 6-desaturase |
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| Name: | Acyl-CoA 6-desaturase |
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| Synonyms: | FADS2 | FADS2_HUMAN | Fatty acid desaturase 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 52278.85 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_852951 |
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| Residue: | 444 |
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| Sequence: | MGKGGNQGEGAAEREVSVPTFSWEEIQKHNLRTDRWLVIDRKVYNITKWSIQHPGGQRVI
GHYAGEDATDAFRAFHPDLEFVGKFLKPLLIGELAPEEPSQDHGKNSKITEDFRALRKTA
EDMNLFKTNHVFFLLLLAHIIALESIAWFTVFYFGNGWIPTLITAFVLATSQAQAGWLQH
DYGHLSVYRKPKWNHLVHKFVIGHLKGASANWWNHRHFQHHAKPNIFHKDPDVNMLHVFV
LGEWQPIEYGKKKLKYLPYNHQHEYFFLIGPPLLIPMYFQYQIIMTMIVHKNWVDLAWAV
SYYIRFFITYIPFYGILGALLFLNFIRFLESHWFVWVTQMNHIVMEIDQEAYRDWFSSQL
TATCNVEQSFFNDWFSGHLNFQIEHHLFPTMPRHNLHKIAPLVKSLCAKHGIEYQEKPLL
RALLDIIRSLKKSGKLWLDAYLHK
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| BDBM50312701 |
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| n/a |
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| Name | BDBM50312701 |
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| Synonyms: | 5-methyl-3-(2-(4-(2-(trifluoromethyl)phenoxy)piperidin-1-yl)thiazol-5-yl)-1,2,4-oxadiazole | CHEMBL1087014 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H17F3N4O2S |
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| Mol. Mass. | 410.413 |
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| SMILES | Cc1nc(no1)-c1cnc(s1)N1CCC(CC1)Oc1ccccc1C(F)(F)F |
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| Structure | 
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