BDBM50118313 7-(4-Chloro-phenyl)-9,10-dihydro-7H,8H-7a,11-diaza-benzo[de]anthracen-7-ol::CHEMBL134098

SMILES OC1(N2CCCN=C2c2cccc3cccc1c23)c1ccc(Cl)cc1

InChI Key InChIKey=DLDYQJGHJVNKSI-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 = 50118313   

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

Curated by ChEMBL
LigandPNGBDBM50118313(7-(4-Chloro-phenyl)-9,10-dihydro-7H,8H-7a,11-diaza...)
Affinity DataIC50: 42nMAssay 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