BDBM50334916 1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine::CHEMBL1643510
SMILES CN(C)C1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12
InChI Key InChIKey=UEPBVWIBDNMJPA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334916
Affinity DataIC50: 3nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 7.14E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 5.03E+3nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair