BDBM50320190 CHEMBL1085259::rac-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-4-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
SMILES COC1CC(C)(C)Oc2nc(-c3ccc(Cl)cc3Cl)c(cc12)-c1ccc(Cl)cc1
InChI Key InChIKey=MQTOKSMFKGKZIF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50320190
Affinity DataIC50: 3.79E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair