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Target
Long-chain-fatty-acid--CoA ligase 1
Ligand
BDBM50549465
Substrate
n/a
Meas. Tech.
ChEMBL_2024885 (CHEMBL4678698)
IC50
79±n/a nM
Citation
 Hayashi, K; Kondo, N; Omori, N; Yoshimoto, R; Hato, M; Shigaki, S; Nagasawa, A; Ito, M; Okuno, T Discovery of a benzimidazole series as the first highly potent and selective ACSL1 inhibitors. Bioorg Med Chem Lett 33:0 (2021) [PubMed]  Article 
Target
Name:
Long-chain-fatty-acid--CoA ligase 1
Synonyms:
6.2.1.15 | 6.2.1.24 | 6.2.1.3 | ACSL1_MOUSE | Acsl1 | Acsl2 | Arachidonate--CoA ligase | Facl2 | LACS 1 | Long-chain acyl-CoA synthetase 1 | Long-chain-fatty-acid--CoA ligase 1 | Phytanate--CoA ligase
Type:
PROTEIN
Mol. Mass.:
77954.63
Organism:
Mus musculus
Description:
ChEMBL_120094
Residue:
699
Sequence:
MEVHELFRYFRMPELIDIRQYVRTLPTNTLMGFGAFAALTTFWYATRPKALKPPCDLSMQSVEIAGTTDGIRRSAVLEDDKLLVYYYDDVRTMYDGFQRGIQVSNNGPCLGSRKPNQPYEWISYKEVAELAECIGSGLIQKGFKPCSEQFIGLFSQNRPEWVIVEQGCFSYSMVVVPLYDTLGADAITYIVNKAELSVIFADKPEKAKLLLEGVENKLTPCLKIIVIMDSYGSDLVERGKKCGVEIISLKALEDLGRVNRVKPKPPEPEDLAIICFTSGTTGNPKGAMITHQNIINDCSGFIKATESAFIASTDDVLISFLPLAHMFETVVECVMLCHGAKIGFFQGDIRLLMDDLKVLQPTIFPVVPRLLNRMFDRIFGQANTSLKRWLLDFASKRKEAELRSGIVRNNSLWDKLIFHKIQSSLGGKVRLMITGAAPVSATVLTFLRTALGCQFYEGYGQTECTAGCCLSLPGDWTAGHVGAPMPCNYVKLVDVEEMNYLASKGEGEVCVKGANVFKGYLKDPARTAEALDKDGWLHTGDIGKWLPNGTLKIIDRKKHIFKLAQGEYIAPEKIENIYLRSEAVAQVFVHGESLQAFLIAVVVPDVESLPSWAQKRGLQGSFEELCRNKDINKAILDDLLKLGKEAGLKPFEQVKGIAVHPELFSIDNGLLTPTLKAKRPELRNYFRSQIDELYATIKI
  
Inhibitor
Name:
BDBM50549465
Synonyms:
CHEMBL4797544
Type:
Small organic molecule
Emp. Form.:
C22H25N3O3
Mol. Mass.:
379.4522
SMILES:
Cc1cccc(Cc2nc3nc(O[C@H]4CC[C@H](CC4)C(O)=O)ccc3n2C)c1 |r,wU:13.12,16.19,(27.14,-46.16,;28.68,-46.17,;29.44,-47.51,;30.99,-47.51,;31.76,-46.18,;30.99,-44.85,;31.76,-43.52,;33.3,-43.53,;34.2,-44.78,;35.67,-44.31,;37.01,-45.08,;38.35,-44.31,;39.68,-45.07,;41.02,-44.3,;41.01,-42.77,;42.35,-42,;43.69,-42.78,;43.68,-44.32,;42.35,-45.08,;45.02,-42.01,;46.36,-42.78,;45.03,-40.47,;38.34,-42.75,;37,-41.99,;35.68,-42.76,;34.21,-42.28,;33.74,-40.82,;29.45,-44.84,)|
Structure:
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