BDBM50025084 2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine::CHEMBL412308

SMILES CCN1CCc2cc(CC(C)N)c(C)cc12

InChI Key InChIKey=LRZMNFBWNOBYAQ-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50025084   

LigandPNGBDBM50025084(2-(1-Ethyl-6-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 DepthDetails Article
PubMed
LigandPNGBDBM50025084(2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 2.20E+3nMAssay Description:Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake siteMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTransporter(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025084(2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibition of NE uptake at NE uptake siteMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50025084(2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 7.70E+4nMAssay 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 DepthDetails Article
PubMed
LigandPNGBDBM50025084(2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...)
Affinity DataIC50: 330nMAssay 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 DepthDetails Article
PubMed