BDBM50334926 (S)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine::CHEMBL1643519
SMILES CN(C)[C@@H]1CN(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 = 50334926
Affinity DataIC50: 309nMAssay Description:Inhibition of human recombinant dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 3.09E+3nMAssay Description:Inhibition of human recombinant norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 5.56E+3nMAssay Description:Inhibition of human recombinant 5HT transporterMore data for this Ligand-Target Pair
