BDBM50371828 CHEMBL272533
SMILES COc1cccc(c1)[C@]1(CCCC[C@@H]1CN(C)C)OC
InChI Key InChIKey=VWXSFQRIRPPNDO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50371828
Affinity DataIC50: 161nMAssay Description:Inhibition of NET mediated norepinephrine uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 927nMAssay Description:Inhibition of SERT mediated 5-hydroxytryptamine uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 7.87E+3nMAssay Description:Binding affinity to mu opioid receptorMore data for this Ligand-Target Pair
