BDBM50118300 2-[2-(4-Chloro-phenoxy)-phenyl]-4,5-dihydro-1H-imidazole::CHEMBL134218

SMILES Clc1ccc(Oc2ccccc2C2=NCCN2)cc1

InChI Key InChIKey=ZGLAVBMQKPBEQJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118300   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program/Nih

Curated by ChEMBL
LigandPNGBDBM50118300(2-[2-(4-Chloro-phenoxy)-phenyl]-4,5-dihydro-1H-imi...)
Affinity DataIC50: 190nMAssay Description:Ability to displace [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed