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Target
Elongation of very long chain fatty acids protein 3
Ligand
BDBM50250164
Substrate
n/a
Meas. Tech.
ChEMBL_498145 (CHEMBL1007917)
IC50
>10±n/a nM
Citation
 Takahashi, T; Nagase, T; Sasaki, T; Nagumo, A; Shimamura, K; Miyamoto, Y; Kitazawa, H; Kanesaka, M; Yoshimoto, R; Aragane, K; Tokita, S; Sato, N Synthesis and evaluation of a novel indoledione class of long chain fatty acid elongase 6 (ELOVL6) inhibitors. J Med Chem 52:3142-5 (2009) [PubMed]  Article 
Target
Name:
Elongation of very long chain fatty acids protein 3
Synonyms:
CIG30 | ELOV3_HUMAN | ELOVL3
Type:
PROTEIN
Mol. Mass.:
31516.24
Organism:
Homo sapiens (Human)
Description:
ChEMBL_572240
Residue:
270
Sequence:
MVTAMNVSHEVNQLFQPYNFELSKDMRPFFEEYWATSFPIALIYLVLIAVGQNYMKERKGFNLQGPLILWSFCLAIFSILGAVRMWGIMGTVLLTGGLKQTVCFINFIDNSTVKFWSWVFLLSKVIELGDTAFIILRKRPLIFIHWYHHSTVLVYTSFGYKNKVPAGGWFVTMNFGVHAIMYTYYTLKAANVKPPKMLPMLITSLQILQMFVGAIVSILTYIWRQDQGCHTTMEHLFWSFILYMTYFILFAHFFCQTYIRPKVKAKTKSQ
  
Inhibitor
Name:
BDBM50250164
Synonyms:
6,6-dimethyl-3-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione | CHEMBL491537
Type:
Small organic molecule
Emp. Form.:
C27H24F3N3O3
Mol. Mass.:
495.493
SMILES:
Cc1[nH]n(-c2ccccc2)c(=O)c1C1(C(=O)N(C2=C1C(=O)CC(C)(C)C2)c1ccccc1)C(F)(F)F |c:19|
Structure:
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