BDBM50220662 CHEMBL399778::N-ethyl-N-((2-(naphthalen-1-yl)cyclopropyl)methyl)ethanamine
SMILES CCN(CC)CC1CC1c1cccc2ccccc12
InChI Key InChIKey=IEQWDRKPIYMURI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220662
TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 120nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair