BDBM50314120 CHEMBL1090404::N-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloylfuro[2,3-b]pyridin-3-yl)-2-(methylamino)acetamide
SMILES CNCC(=O)Nc1c(oc2nc(-c3ccccc3Cl)c(cc12)-c1ccc(Cl)cc1)C(=O)C(C)(C)C
InChI Key InChIKey=REQGHDPBBUSDDM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314120
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair