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Target
Long-chain-fatty-acid--CoA ligase 6
Ligand
BDBM50549458
Substrate
n/a
Meas. Tech.
ChEMBL_2024881 (CHEMBL4678694)
IC50
6200±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 6
Synonyms:
6.2.1.15 | 6.2.1.3 | ACS2 | ACSL6 | ACSL6_HUMAN | Arachidonate--CoA ligase | FACL6 | KIAA0837 | LACS 6 | LACS5 | Long-chain acyl-CoA synthetase 6 | Long-chain-fatty-acid--CoA ligase 6 | Synonyms=ACS2
Type:
PROTEIN
Mol. Mass.:
77759.13
Organism:
Homo sapiens
Description:
ChEMBL_120110
Residue:
697
Sequence:
MQTQEILRILRLPELGDLGQFFRSLSATTLVSMGALAAILAYWFTHRPKALQPPCNLLMQSEEVEDSGGARRSVIGSGPQLLTHYYDDARTMYQVFRRGLSISGNGPCLGFRKPKQPYQWLSYQEVADRAEFLGSGLLQHNCKACTDQFIGVFAQNRPEWIIVELACYTYSMVVVPLYDTLGPGAIRYIINTADISTVIVDKPQKAVLLLEHVERKETPGLKLIILMDPFEEALKERGQKCGVVIKSMQAVEDCGQENHQAPVPPQPDDLSIVCFTSGTTGNPKGAMLTHGNVVADFSGFLKVTEKVIFPRQDDVLISFLPLAHMFERVIQSVVYCHGGRVGFFQGDIRLLSDDMKALCPTIFPVVPRLLNRMYDKIFSQANTPLKRWLLEFAAKRKQAEVRSGIIRNDSIWDELFFNKIQASLGGCVRMIVTGAAPASPTVLGFLRAALGCQVYEGYGQTECTAGCTFTTPGDWTSGHVGAPLPCNHIKLVDVEELNYWACKGEGEICVRGPNVFKGYLKDPDRTKEALDSDGWLHTGDIGKWLPAGTLKIIDRKKHIFKLAQGEYVAPEKIENIYIRSQPVAQIYVHGDSLKAFLVGIVVPDPEVMPSWAQKRGIEGTYADLCTNKDLKKAILEDMVRLGKESGLHSFEQVKAIHIHSDMFSVQNGLLTPTLKAKRPELREYFKKQIEELYSISM
  
Inhibitor
Name:
BDBM50549458
Synonyms:
CHEMBL4776019
Type:
Small organic molecule
Emp. Form.:
C20H20O5
Mol. Mass.:
340.3698
SMILES:
OC(=O)CCCCCCOc1ccc2oc3ccccc3c(=O)c2c1
Structure:
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