BDBM50220650 CHEMBL249107::N,N-dimethyl(2-(quinolin-3-yl)cyclopropyl)methanamine
SMILES CN(C)CC1CC1c1cnc2ccccc2c1
InChI Key InChIKey=IRSPOVOLBHRLDQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220650
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair