BMS-202

Ligand id: 9607

Name: BMS-202

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 72.48
Molecular weight 419.22
XLogP 6.78
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
CB2 receptor Agonist Agonist 6.9 pEC50 - 1
pEC50 6.9 (EC50 1.31x10-7 M) [1]
CB1 receptor Agonist Agonist 7.0 pIC50 - 1
pIC50 7.0 (IC50 1.02x10-7 M) [1]
Selectivity at human ligand targets
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
programmed cell death 1 ligand 1 None Binding 7.7 pIC50 - 2
pIC50 7.7 (IC50 1.8x10-8 M) [2]