BDBM50292447 CHEMBL486823::N-methyl-puterine

SMILES COc1cccc2C[C@H]3N(C)CCc4cc5OCOc5c(c34)-c12

InChI Key InChIKey=SKQCMMAAFNFEPY-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 = 50292447   

LigandPNGBDBM50292447(N-methyl-puterine | CHEMBL486823)
Affinity DataIC50: 3.18E+4nMAssay 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