BDBM50178935 CHEMBL383422::N1-(2-((dimethylamino)methyl)phenyl)-4-methylbenzene-1,2-diamine

SMILES CN(C)Cc1ccccc1Nc1ccc(C)cc1N

InChI Key InChIKey=HWLVSITUDAPLNE-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178935   

TargetSodium-dependent dopamine transporter(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(N1-(2-((dimethylamino)methyl)phenyl)-4-methylbenze...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(N1-(2-((dimethylamino)methyl)phenyl)-4-methylbenze...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50178935(N1-(2-((dimethylamino)methyl)phenyl)-4-methylbenze...)
Affinity DataKi:  10.3nMAssay Description:Displacement of [3H]paroxetine from SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed