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Target
Acyl-CoA (8-3)-desaturase
Ligand
BDBM3263
Substrate
n/a
Meas. Tech.
ChEMBL_1513296 (CHEMBL3611102)
IC50
11±n/a nM
Citation
 Baugh, SD; Pabba, PK; Barbosa, J; Coulter, E; Desai, U; Gay, JP; Gopinathan, S; Han, Q; Hari, R; Kimball, SD; Nguyen, HV; Ni, CY; Powell, DR; Smith, A; Terranova, KM; Wilson, A; Yu, XC; Lombardo, VK Design, synthesis, and in vivo activity of novel inhibitors of delta-5 desaturase for the treatment of metabolic syndrome. Bioorg Med Chem Lett 25:3836-9 (2015) [PubMed]  Article 
Target
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:
MAPDPVAAETAAQGPTPRYFTWDEVAQRSGCEERWLVIDRKVYNISEFTRRHPGGSRVISHYAGQDATDPFVAFHINKGLVKKYMNSLLIGELSPEQPSFEPTKNKELTDEFRELRATVERMGLMKANHVFFLLYLLHILLLDGAAWLTLWVFGTSFLPFLLCAVLLSAVQAQAGWLQHDFGHLSVFSTSKWNHLLHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPFFFALGKILSVELGKQKKKYMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVIQRKKWVDLAWMITFYVRFFLTYVPLLGLKAFLGLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNMDWVSTQLQATCNVHKSAFNDWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKHGIEYQSKPLLSAFADIIHSLKESGQLWLDAYLHQ
  
Inhibitor
Name:
BDBM3263
Synonyms:
4-Anilino quinazoline deriv. 14 | CHEMBL329672 | CHEMBL555321 | N-(3-chlorophenyl)quinazolin-4-amine
Type:
Small organic molecule
Emp. Form.:
C14H10ClN3
Mol. Mass.:
255.702
SMILES:
Clc1cccc(Nc2ncnc3ccccc23)c1
Structure:
Search PDB for entries with ligand similarity: