Ala(1-naph)-Pro-CN

Ligand id: 8607

Name: Ala(1-naph)-Pro-CN

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 70.12
Molecular weight 293.15
XLogP 4.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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
RB binding protein 9, serine hydrolase Inhibitor Inhibition 6.1 pIC50 - 1
pIC50 6.1 (IC50 8.8x10-7 M) [1]