BDBM50178939 2-((2-((dimethylamino)methyl)phenyl)(methoxy)methyl)-5-methylbenzenamine::CHEMBL206608
SMILES COC(c1ccc(C)cc1N)c1ccccc1CN(C)C
InChI Key InChIKey=BSUHUYQWXIGAFH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178939
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Tours
Curated by ChEMBL
University Of Tours
Curated by ChEMBL
Affinity DataIC50: >100nMAssay Description:Inhibitory activity against SERTMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Tours
Curated by ChEMBL
University Of Tours
Curated by ChEMBL
Affinity DataIC50: >100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Tours
Curated by ChEMBL
University Of Tours
Curated by ChEMBL
Affinity DataIC50: >100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair