Reaction Details |
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Target | Acyl-CoA 6-desaturase |
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Ligand | BDBM50259087 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_499369 (CHEMBL1015821) |
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IC50 | >30000±n/a nM |
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Citation | Koltun, DO; Vasilevich, NI; Parkhill, EQ; Glushkov, AI; Zilbershtein, TM; Mayboroda, EI; Boze, MA; Cole, AG; Henderson, I; Zautke, NA; Brunn, SA; Chu, N; Hao, J; Mollova, N; Leung, K; Chisholm, JW; Zablocki, J Orally bioavailable, liver-selective stearoyl-CoA desaturase (SCD) inhibitors. Bioorg Med Chem Lett19:3050-3 (2009) [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 |
Synonyms: | FADS2_MOUSE | Fads2 | Fadsd2 | Fatty acid desaturase 2 |
Type: | PROTEIN |
Mol. Mass.: | 52406.94 |
Organism: | Mus musculus |
Description: | ChEMBL_499369 |
Residue: | 444 |
Sequence: | MGKGGNQGEGSTERQAPMPTFRWEEIQKHNLRTDRWLVIDRKVYNVTKWSQRHPGGHRVI
GHYSGEDATDAFRAFHLDLDFVGKFLKPLLIGELAPEEPSLDRGKSSQITEDFRALKKTA
EDMNLFKTNHLFFFLLLSHIIVMESLAWFILSYFGTGWIPTLVTAFVLATSQAQAGWLQH
DYGHLSVYKKSIWNHVVHKFVIGHLKGASANWWNHRHFQHHAKPNIFHKDPDIKSLHVFV
LGEWQPLEYGKKKLKYLPYNHQHEYFFLIGPPLLIPMYFQYQIIMTMISRRDWVDLAWAI
SYYMRFFYTYIPFYGILGALVFLNFIRFLESHWFVWVTQMNHLVMEIDLDHYRDWFSSQL
AATCNVEQSFFNDWFSGHLNFQIEHHLFPTMPRHNLHKIAPLVKSLCAKHGIEYQEKPLL
RALIDIVSSLKKSGELWLDAYLHK
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BDBM50259087 |
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n/a |
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Name | BDBM50259087 |
Synonyms: | CHEMBL467716 | benzyl 3-(3,4-dichlorobenzylcarbamoyl)-4-(pyridin-3-yloxy)phenylcarbamate |
Type | Small organic molecule |
Emp. Form. | C27H21Cl2N3O4 |
Mol. Mass. | 522.379 |
SMILES | Clc1ccc(CNC(=O)c2cc(NC(=O)OCc3ccccc3)ccc2Oc2cccnc2)cc1Cl |
Structure |
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