Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50312698 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_615424 (CHEMBL1105109) |
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IC50 | 14±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 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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BDBM50312698 |
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n/a |
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Name | BDBM50312698 |
Synonyms: | 2-(2-(4-(2-(trifluoromethyl)phenoxy)piperidin-1-yl)thiazol-5-yl)oxazole | CHEMBL1081996 |
Type | Small organic molecule |
Emp. Form. | C18H16F3N3O2S |
Mol. Mass. | 395.399 |
SMILES | FC(F)(F)c1ccccc1OC1CCN(CC1)c1ncc(s1)-c1ncco1 |
Structure |
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