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TargetFatty acid 2-hydroxylase
LigandBDBM50574654
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2122943 (CHEMBL4832176)
IC50>20000±n/a nM
Citation Bononi, GTonarini, GPoli, GBarravecchia, ICaligiuri, IMacchia, MRizzolio, FDemontis, GCMinutolo, FGranchi, CTuccinardi, T Monoacylglycerol lipase (MAGL) inhibitors based on a diphenylsulfide-benzoylpiperidine scaffold. Eur J Med Chem223:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty acid 2-hydroxylase
Name:Fatty acid 2-hydroxylase
Synonyms:FA2H | FA2H_HUMAN | FAAH | FAXDC1 | Fatty acid alpha-hydroxylase | Fatty acid hydroxylase domain-containing protein 1
Type:Protein
Mol. Mass.:42806.38
Organism:Human
Description:Q7L5A8
Residue:372
Sequence:
MAPAPPPAASFSPSEVQRRLAAGACWVRRGARLYDLSSFVRHHPGGEQLLRARAGQDISA
DLDGPPHRHSANARRWLEQYYVGELRGEQQGSMENEPVALEETQKTDPAMEPRFKVVDWD
KDLVDWRKPLLWQVGHLGEKYDEWVHQPVTRPIRLFHSDLIEGLSKTVWYSVPIIWVPLV
LYLSWSYYRTFAQGNVRLFTSFTTEYTVAVPKSMFPGLFMLGTFLWSLIEYLIHRFLFHM
KPPSDSYYLIMLHFVMHGQHHKAPFDGSRLVFPPVPASLVIGVFYLCMQLILPEAVGGTV
FAGGLLGYVLYDMTHYYLHFGSPHKGSYLYSLKAHHVKHHFAHQKSGFGISTKLWDYCFH
TLTPEKPHLKTQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50574654
n/a
NameBDBM50574654
Synonyms:CHEMBL4870906
TypeSmall organic molecule
Emp. Form.C26H21F4NO3S
Mol. Mass.503.508
SMILESOc1ccc(F)c(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(Sc2cccc(c2)C(F)(F)F)cc1
Structure
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