Monoamine oxidase

Target ID: CHEMBL2095205

Organism: Homo sapiens

Type: PROTEIN FAMILY

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
DAIDZEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12 Suppression: 22.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 6.0 68
O=c1c(-c2ccccc2)coc2ccccc12 6.0 68
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
[16*]c1coc2cc(O)ccc2c1=O None 29