Cyclooxygenase

Target ID: CHEMBL2094253

Organism: Homo sapiens

Type: PROTEIN FAMILY

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ACETAMINOPHEN CC(=O)Nc1ccc(O)cc1 Vdss: 0.95 L.kg-1
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
[16*]c1ccc(O)c(O)c1 3.7 78
c1ccccc1 2.92 51
[7*]CC(=O)O 2.92 39
[7*]C[8*] 2.92 39
O=c1cc(-c2ccccc2)oc2ccccc12 4.48 39