LXR-alpha

Target ID: CHEMBL2808

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
DUVOGLUSTAT OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O IC50: 91900.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 6.0 39
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
O=c1c(-c2ccccc2)coc2ccccc12 6.0 39
[13*][C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O 4.04 39
C1CCNCC1 4.04 39