BDBM50314121 CHEMBL1089032::N-(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloylfuro[2,3-b]pyridin-3-yl)-2-hydroxyacetamide
SMILES CC(C)(C)C(=O)c1oc2nc(-c3ccccc3Cl)c(cc2c1NC(=O)CO)-c1ccc(Cl)cc1
InChI Key InChIKey=IHZVMHQKEHIAEQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314121
Affinity DataIC50: 3.40E+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