Reaction Details |
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Target | Stearoyl-CoA desaturase |
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Ligand | BDBM50257658 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_562452 (CHEMBL1010955) |
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IC50 | 180±n/a nM |
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Citation | Koltun, DO; Parkhill, EQ; Vasilevich, NI; Glushkov, AI; Zilbershtein, TM; Ivanov, AV; Cole, AG; Henderson, I; Zautke, NA; Brunn, SA; Mollova, N; Leung, K; Chisholm, JW; Zablocki, J Novel, potent, selective, and metabolically stable stearoyl-CoA desaturase (SCD) inhibitors. Bioorg Med Chem Lett19:2048-52 (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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BDBM50257658 |
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n/a |
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Name | BDBM50257658 |
Synonyms: | CHEMBL492498 | N-(2-(2-(4-methoxyphenyl)-3-oxo-6-((4-(trifluoromethyl)pyridin-2-yl)methylamino)pyrido[2,3-b]pyrazin-4(3H)-yl)ethyl)acetamide |
Type | Small organic molecule |
Emp. Form. | C25H23F3N6O3 |
Mol. Mass. | 512.4837 |
SMILES | COc1ccc(cc1)-c1nc2ccc(NCc3cc(ccn3)C(F)(F)F)nc2n(CCNC(C)=O)c1=O |
Structure |
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