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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Lipoxygenase' and Ligand = 'BDBM222269'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Lipoxygenase


(Glycine max (Soybean))
BDBM222269
PNG
(2-Methyl-4-(2-oxo-2-phenyl-ethyl)-5-phenyl-furan-3...)
Show SMILES CCOC(=O)c1c(C)oc(c1CC(=O)c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C22H20O4/c1-3-25-22(24)20-15(2)26-21(17-12-8-5-9-13-17)18(20)14-19(23)16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
868n/an/an/an/an/an/an/an/a



CSIR - Indian Institute of Chemical Biology



Assay Description
The crystal structure of soybean lipoxygenase-1 (PDB code: 3PZW), was used in our docking experiments. The 3D structure of 3PZW was reported by Chrus...


Bioorg Chem 71: 97-101 (2017)


Article DOI: 10.1016/j.bioorg.2017.01.016
BindingDB Entry DOI: 10.7270/Q2F76BCD
More data for this
Ligand-Target Pair