BDBM50172764 6-Chloro-3-(3-methylamino-propyl)-1-p-tolyl-3,4-dihydro-1H-quinolin-2-one::CHEMBL373233
SMILES CNCCCC1Cc2cc(Cl)ccc2N(C1=O)c1ccc(C)cc1
InChI Key InChIKey=BOPYYBXXVMRACX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50172764
Affinity DataKi: 6nMAssay 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
Affinity DataKi: >200nMAssay Description:Inhibition of monoamine reuptake at dopamine transporterMore data for this Ligand-Target Pair