Arachidonate 5-lipoxygenase

Target ID: CHEMBL215

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %
CAFFEIC ACID O=C(O)/C=C/c1ccc(O)c(O)c1 IC50: 1200000.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 78
[16*]c1ccc(O)c(O)c1 3.7 78
[14*]c1cc(=O)c2c(O)c(O)c(O)cc2o1 None 39
[16*]c1ccccc1 None 39
c1ccccc1 2.92 39