compound 3 [PMID: 18255300]

Ligand id: 8747

Name: compound 3 [PMID: 18255300]

Structure and Physico-chemical Properties

2D Structure

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at enzymes
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
CYP2C9 Hs Inhibitor Inhibition 8.4 pKi - 1
pKi 8.4 (Ki 4.2x10-9 M) [1]