BDBM50025085 2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine::CHEMBL30275

SMILES CCN1CCc2c1ccc(CC(C)N)c2C

InChI Key InChIKey=AAONCJIIKCSWIL-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50025085   

LigandPNGBDBM50025085(2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 1.10E+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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50025085(2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025085(2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 7.50E+3nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50025085(2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vivo inhibition of DA uptake at dopamine uptake siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50025085(2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 5.00E+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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed