BDBM50455444 CHEMBL2112945

SMILES COC(=O)[C@@H]1C2CC[C@H](C[C@H]1CCc1ccccc1)N2C

InChI Key InChIKey=VYZGOBOLWNADBI-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50455444   

TargetSodium-dependent dopamine transporter(Rat)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455444BDBM50455444(CHEMBL2112945)
Affinity DataIC50: 9.90nMAssay Description:Inhibition [3H]-cocaine binding to Cocaine receptor in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455444BDBM50455444(CHEMBL2112945)
Affinity DataIC50: 71nMAssay Description:Inhibition [3H]DA uptake in rat striatal synaptosomes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed