BDBM50454604 CHEMBL2112302

SMILES [H][C@@]12CC[C@]([H])([C@H]([C@H](C1)OC(=O)c1ccccc1O)C(=O)OC)N2C

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454604   

TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50454604(CHEMBL2112302)
Affinity DataIC50: 25nMAssay 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