BDBM50172768 3-Isopropyl-3-(3-methylamino-propyl)-1-p-tolyl-3,4-dihydro-1H-quinolin-2-one::CHEMBL438450
SMILES CNCCCC1(Cc2ccccc2N(C1=O)c1ccc(C)cc1)C(C)C
InChI Key InChIKey=PHZZSZDDGUPIKS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50172768
Affinity DataKi: 150nMAssay Description:Inhibition of monoamine reuptake at norepinephrine transporterMore data for this Ligand-Target Pair
Affinity DataKi: >200nMAssay Description:Inhibition of monoamine reuptake at dopamine transporterMore data for this Ligand-Target Pair
