Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50445730 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1284539 (CHEMBL3106734) |
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IC50 | 40±n/a nM |
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Citation | Sun, S; Zhang, Z; Raina, V; Pokrovskaia, N; Hou, D; Namdari, R; Khakh, K; Ratkay, LG; McLaren, DG; Mork, M; Fu, J; Ferreira, S; Hubbard, B; Winther, MD; Dales, N Discovery of thiazolylpyridinone SCD1 inhibitors with preferential liver distribution and reduced mechanism-based adverse effects. Bioorg Med Chem Lett24:526-31 (2014) [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_MOUSE | Scd1 |
Type: | PROTEIN |
Mol. Mass.: | 41064.54 |
Organism: | Mus musculus |
Description: | ChEMBL_1462109 |
Residue: | 355 |
Sequence: | MPAHMLQEISSSYTTTTTITAPPSGNEREKVKTVPLHLEEDIRPEMKEDIHDPTYQDEEG
PPPKLEYVWRNIILMVLLHLGGLYGIILVPSCKLYTCLFGIFYYMTSALGITAGAHRLWS
HRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGW
LLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFVN
SLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHTF
PFDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKATVLARIKRTGDGSHKSS
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BDBM50445730 |
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n/a |
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Name | BDBM50445730 |
Synonyms: | CHEMBL3104397 |
Type | Small organic molecule |
Emp. Form. | C20H19N3O2S |
Mol. Mass. | 365.449 |
SMILES | Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(cc1=O)C1CC1 |
Structure |
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