Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50424811 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_934509 (CHEMBL2321456) |
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IC50 | 260±n/a nM |
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Citation | Zhang, Z; Sun, S; Kodumuru, V; Hou, D; Liu, S; Chakka, N; Sviridov, S; Chowdhury, S; McLaren, DG; Ratkay, LG; Khakh, K; Cheng, X; Gschwend, HW; Kamboj, R; Fu, J; Winther, MD Discovery of piperazin-1-ylpyridazine-based potent and selective stearoyl-CoA desaturase-1 inhibitors for the treatment of obesity and metabolic syndrome. J Med Chem56:568-83 (2013) [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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BDBM50424811 |
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n/a |
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Name | BDBM50424811 |
Synonyms: | CHEMBL2315122 |
Type | Small organic molecule |
Emp. Form. | C20H22F3N5O3 |
Mol. Mass. | 437.4156 |
SMILES | FC(F)(F)c1occc1C(=O)N1CCN(CC1)c1ccc(nn1)C(=O)NCCC1CC1 |
Structure |
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