BDBM50025078 1-Methyl-2-(6-methyl-2,3-dihydro-1H-indol-5-yl)-ethylamine::CHEMBL31081
SMILES CC(N)Cc1cc2CCNc2cc1C
InChI Key InChIKey=KMDNCNZLZNDTAF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50025078
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:In vivo inhibition of DA uptake at dopamine uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+5nMAssay Description:Compound was tested in vitro for inhibition of MAO by using [14C]phenylethylamine as substrate in rat brain mitochondrial preparationMore data for this Ligand-Target Pair
