BDBM50118304 (4-Chloro-phenyl)-[2-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-phenyl]-methanone::CHEMBL336547

SMILES CC1(C)COC(=N1)c1ccccc1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=VBNAWUZKRBGGIK-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 = 50118304   

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

Curated by ChEMBL
LigandPNGBDBM50118304((4-Chloro-phenyl)-[2-(4,4-dimethyl-4,5-dihydro-oxa...)
Affinity DataIC50: 560nMAssay 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