BDBM50025082 2-(4-Chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine::CHEMBL31059
SMILES CC(N)Cc1ccc2NCCc2c1Cl
InChI Key InChIKey=UWEORUSMUYMWMZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50025082
Affinity DataIC50: >1.00E+4nMAssay Description:In vivo inhibition of DA uptake at dopamine uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 320nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay 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: 8.00E+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
Affinity DataIC50: 340nMAssay Description:Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake siteMore data for this Ligand-Target Pair