BDBM50368238 CHEMBL171007

SMILES COC(=O)[C@H]1[C@H]2CCC(C[C@H]1OC(=O)c1ccccc1)N2C

InChI Key InChIKey=ZPUCINDJVBIVPJ-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 = 50368238   

TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50368238(CHEMBL171007)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to rat striatal membrane dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed