BDBM50025077 1-(2,3-Dihydro-1H-indol-5-ylmethyl)-propylamine::CHEMBL31171
SMILES CCC(N)Cc1ccc2NCCc2c1
InChI Key InChIKey=WHXRWSJORCUAFO-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50025077
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+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: 1.00E+4nMAssay Description:In vivo inhibition of DA uptake at dopamine uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Compound was tested in vitro for inhibition of Monoamino oxidase by using [14C]5-HT as substrate in rat brain mitochondrial preparationMore data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+5nMAssay Description:Compound was tested in vitro for inhibition of Monoamino oxidase by using [14C]phenylethylamine as substrate in rat brain mitochondrial preparationMore data for this Ligand-Target Pair
