Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50259219 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_499366 (CHEMBL1015818) |
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IC50 | 2690±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 desaturase 1 |
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Name: | Acyl-CoA desaturase 1 |
Synonyms: | ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1) |
Type: | Enzyme |
Mol. Mass.: | 41485.97 |
Organism: | Rattus norvegicus (Rat) |
Description: | P07308 |
Residue: | 358 |
Sequence: | MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQD
EEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHR
LWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSH
VGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGET
FLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYH
HAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
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BDBM50259219 |
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n/a |
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Name | BDBM50259219 |
Synonyms: | CHEMBL467090 | N-(3-(3-chlorobenzyl)-4-oxo-3,4-dihydroquinazolin-7-yl)-2-hydroxyacetamide |
Type | Small organic molecule |
Emp. Form. | C17H14ClN3O3 |
Mol. Mass. | 343.764 |
SMILES | OCC(=O)Nc1ccc2c(c1)ncn(Cc1cccc(Cl)c1)c2=O |
Structure |
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