BDBM50334922 1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine::CHEMBL1643516
SMILES CN(C)C1CN(c2ccc(Cl)c(Cl)c2)c2ccccc2C1
InChI Key InChIKey=RRPWTJMHWMGFPI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334922
Affinity DataIC50: 436nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 122nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
