BDBM50116862 (S)-3-(4-Hydroxy-phenyl)-2-[(E)-3-(4-methoxy-3-pentyloxy-phenyl)-acryloylamino]-propionic acid methyl ester::CHEMBL309553
SMILES CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)OC)ccc1OC
InChI Key InChIKey=LGBBTSHNLLSNTC-OQHXPNFOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116862
Affinity DataKi: 120nMAssay 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
Affinity DataKi: 5.70E+3nMAssay Description:Binding affinity against human Cannabinoid receptor 1 expressed in CHO cells by using CP55,940 as Radioactive tracerMore data for this Ligand-Target Pair