Reaction Details |
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Target | Acyl-CoA desaturase 1 |
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Ligand | BDBM50448676 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1296563 (CHEMBL3130898) |
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IC50 | 317±n/a nM |
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Citation | Yang, SM; Tang, Y; Rano, T; Lu, H; Kuo, GH; Gaul, MD; Li, Y; Ho, G; Lang, W; 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 2. Pyridazine-based analogs. Bioorg Med Chem Lett24:1437-41 (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_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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BDBM50448676 |
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n/a |
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Name | BDBM50448676 |
Synonyms: | CHEMBL3127665 |
Type | Small organic molecule |
Emp. Form. | C22H26N6O |
Mol. Mass. | 390.4814 |
SMILES | COc1ccc2CCN(C3CCN(CC3)c3ccc(nn3)-c3cnn(C)c3)c2c1 |
Structure |
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