BDBM50116846 (S)-2-[(E)-3-(4-Methoxy-3-pentyloxy-phenyl)-acryloylamino]-3-phenyl-propionic acid methyl ester::CHEMBL81708
SMILES CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(=O)OC)ccc1OC
InChI Key InChIKey=LFTQLUFUYZHZAU-AXDNMFEOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116846
Affinity DataKi: 86nMAssay Description:Binding affinity against human Cannabinoid receptor 2 expressed in CHO cells by using WIN 55,2122Mesylate [5,73H] as Radioactive tracerMore data for this Ligand-Target Pair