BDBM50118281 5-(4-chlorophenyl)-6,8-dimethyl-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol::CHEMBL334576

SMILES Cc1cc2C3=NCCN3C(O)(c2c(C)c1)c1ccc(Cl)cc1

InChI Key InChIKey=JHOCWSUEYIATGH-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 = 50118281   

TargetSodium-dependent dopamine transporter(Human)
Drew University

Curated by ChEMBL
LigandPNGBDBM50118281(5-(4-chlorophenyl)-6,8-dimethyl-2H,3H,5H-imidazo[2...)
Affinity DataIC50: 67.1nMAssay Description:Displacement of [3H]WIN-35428 from Dopamine Transporter of guinea pig striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed