BDBM50292448 CHEMBL519236::N-methyisopiline

SMILES COc1c(O)c2-c3ccccc3C[C@H]3N(C)CCc(c1OC)c23

InChI Key InChIKey=BIIHCZLUQVXIQY-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 = 50292448   

LigandPNGBDBM50292448(N-methyisopiline | CHEMBL519236)
Affinity DataIC50: 4.64E+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