Reaction Details Report a problem with these data
Target
Lipoxygenase
Ligand
BDBM50505285
Substrate
n/a
Meas. Tech.
ChEMBL_1822339 (CHEMBL4322103)
IC50
340±n/a nM
Citation
 Zhou, J; Jiang, X; He, S; Jiang, H; Feng, F; Liu, W; Qu, W; Sun, H Rational Design of Multitarget-Directed Ligands: Strategies and Emerging Paradigms. J Med Chem 62:8881-8914 (2019) [PubMed]  Article 
Target
Name:
Lipoxygenase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
1886.07
Organism:
Glycine max
Description:
ChEMBL_103841
Residue:
18
Sequence:
PNSEEGLTCRGIPNSISI
  
Inhibitor
Name:
BDBM50505285
Synonyms:
CHEMBL4450603
Type:
Small organic molecule
Emp. Form.:
C23H19NO4
Mol. Mass.:
373.4013
SMILES:
CC(=O)Nc1cccc(OC(=O)\C=C\c2cccc(Oc3ccccc3)c2)c1
Structure:
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