BDBM50025083 2-(2,3-Dihydro-1H-indol-5-yl)-1,1-dimethyl-ethylamine::CHEMBL280749
SMILES CC(C)(N)Cc1ccc2NCCc2c1
InChI Key InChIKey=PKPUYCARJYPIIE-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50025083
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vivo inhibition of DA uptake at dopamine uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+6nMAssay 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
Affinity DataIC50: 2.80E+3nMAssay 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
