BDBM50176435 CHEMBL204232::N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide::Naphthyridinone
SMILES CC(=O)Nc1c(C(C)=O)c(=O)n(C)c2nc(-c3ccc(Cl)cc3Cl)c(cc12)-c1ccc(Cl)cc1
InChI Key InChIKey=VHSIAYLBCLUAFT-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50176435
Affinity DataIC50: 4.10E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.5nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.5nMAssay Description:Inverse agonist activity at cannabinoid CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.5nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 7.5nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair