BDBM50172783 6-Chloro-3-methyl-3-(3-methylamino-propyl)-1-p-tolyl-3,4-dihydro-1H-quinolin-2-one::CHEMBL198215
SMILES CNCCCC1(C)Cc2cc(Cl)ccc2N(C1=O)c1ccc(C)cc1
InChI Key InChIKey=JTBUWXHKRDNJAX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50172783
Affinity DataKi: 43nMAssay Description:Inhibition of monoamine reuptake at norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataKi: >100nMAssay Description:Inhibitio of monoamine reuptake at serotonin transporterMore data for this Ligand-Target Pair