Reaction Details |
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Target | Acyl-CoA (8-3)-desaturase |
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Ligand | BDBM50576739 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2127757 (CHEMBL4837102) |
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IC50 | 1.2±n/a nM |
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Citation | Sabnis, RW Novel Heterocyclic Compounds as Delta-5-Desaturase Inhibitors for Treating Metabolic and Cardiovascular Diseases. ACS Med Chem Lett12:1218-1219 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acyl-CoA (8-3)-desaturase |
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Name: | Acyl-CoA (8-3)-desaturase |
Synonyms: | FADS1 | FADS1_HUMAN | FADSD5 | Fatty acid desaturase 1 |
Type: | PROTEIN |
Mol. Mass.: | 51985.80 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1513296 |
Residue: | 444 |
Sequence: | MAPDPVAAETAAQGPTPRYFTWDEVAQRSGCEERWLVIDRKVYNISEFTRRHPGGSRVIS
HYAGQDATDPFVAFHINKGLVKKYMNSLLIGELSPEQPSFEPTKNKELTDEFRELRATVE
RMGLMKANHVFFLLYLLHILLLDGAAWLTLWVFGTSFLPFLLCAVLLSAVQAQAGWLQHD
FGHLSVFSTSKWNHLLHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPFFFA
LGKILSVELGKQKKKYMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVIQRKKWVDLAWMI
TFYVRFFLTYVPLLGLKAFLGLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNMDWVSTQL
QATCNVHKSAFNDWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKHGIEYQSKPLL
SAFADIIHSLKESGQLWLDAYLHQ
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BDBM50576739 |
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n/a |
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Name | BDBM50576739 |
Synonyms: | CHEMBL4879015 |
Type | Small organic molecule |
Emp. Form. | C16H9ClF8N4O |
Mol. Mass. | 460.709 |
SMILES | Cc1cc2nc(c(-c3cnn(CC(F)(F)C(F)(F)F)c3)c(=O)n2cc1Cl)C(F)(F)F |
Structure |
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