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 ChEMBL and GtoPdb across species (New!)

Selectivity at human enzymes
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Target Type Action Affinity Units Concentration range (M) Reference
CYP2C9 Inhibitor Inhibition 8.4 pKi - 1
pKi 8.4 (Ki 4.2x10-9 M) [1]