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 GtoPdb and ChEMBL (where available) across species

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