Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50443723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1279690 (CHEMBL3094880) |
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IC50 | 491±n/a nM |
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Citation | Yang, SM; Tang, Y; Zhang, R; Lu, H; Kuo, GH; Gaul, MD; Li, Y; Ho, G; Conway, JG; Liang, Y; Lenhard, JM; Demarest, KT; Murray, WV 4-Bicyclic heteroaryl-piperidine derivatives as potent, orally bioavailable Stearoyl-CoA desaturase-1 (SCD1) inhibitors. Part 1: urea-based analogs. Bioorg Med Chem Lett23:6773-6 (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_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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BDBM50443723 |
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n/a |
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Name | BDBM50443723 |
Synonyms: | CHEMBL3093867 | US9238658, 13 |
Type | Small organic molecule |
Emp. Form. | C19H24N4OS |
Mol. Mass. | 356.485 |
SMILES | Cc1csc(NC(=O)N2CCC(CC2)N2CCCc3ccccc23)n1 |
Structure |
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