BDBM50454607 CHEMBL2112300

SMILES COC(=O)[C@H]1[C@@H](OC(=O)c2ccc(I)cc2O)C[C@H]2CC[C@H]1N2C

InChI Key InChIKey=QYYWMLHRGDGTBW-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 = 50454607   

TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454607BDBM50454607(CHEMBL2112300)
Affinity DataIC50: 215nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed