Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50330379 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_683827 (CHEMBL1285218) |
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IC50 | 0.5±n/a nM |
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Citation | Uto, Y; Ueno, Y; Kiyotsuka, Y; Miyazawa, Y; Kurata, H; Ogata, T; Yamada, M; Deguchi, T; Konishi, M; Takagi, T; Wakimoto, S; Ohsumi, J Synthesis and evaluation of novel stearoyl-CoA desaturase 1 inhibitors: 1'-{6-[5-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-yl]pyridazin-3-yl}-3,4-dihydrospiro[chromene-2,4'-piperidine] analogs. Eur J Med Chem45:4788-96 (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_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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BDBM50330379 |
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n/a |
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Name | BDBM50330379 |
Synonyms: | 5,8-Difluoro-1'-{6-[5-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-yl]pyridazin-3-yl}-3,4-dihydrospiro[chromene-2,4'-piperidine] | CHEMBL1276623 |
Type | Small organic molecule |
Emp. Form. | C25H22F2N6O2 |
Mol. Mass. | 476.478 |
SMILES | Fc1ccc(F)c2OC3(CCN(CC3)c3ccc(nn3)-c3nnc(Cc4cccnc4)o3)CCc12 |
Structure |
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