BDBM50314110 1-(3-amino-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)furo[2,3-b]pyridin-2-yl)propan-1-one::CHEMBL1093997
SMILES CCC(=O)c1oc2nc(-c3ccc(Cl)cc3Cl)c(cc2c1N)-c1ccc(Cl)cc1
InChI Key InChIKey=IQHYUQQDFXJXRD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314110
Affinity DataIC50: 360nMAssay Description:Inhibition of human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of human CB1 receptorMore data for this Ligand-Target Pair