BDBM50292451 CHEMBL488204::Sauveoline

SMILES COc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1OC)c23

InChI Key InChIKey=FNHRMNVLZGCBIE-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 = 50292451   

LigandPNGBDBM50292451(Sauveoline | CHEMBL488204)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed