BDBM50172784 1-(3-Chloro-phenyl)-3-(3-methylamino-propyl)-3,4-dihydro-1H-quinolin-2-one::CHEMBL194574
SMILES CNCCCC1Cc2ccccc2N(C1=O)c1cccc(Cl)c1
InChI Key InChIKey=SVXFDINGBNILGI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50172784
Affinity DataKi: 79nMAssay 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