BDBM50292461 CHEMBL510574::Oxocularine

SMILES COc1cc2oc3c(OC)ccc4ccnc(c34)c(=O)c2cc1OC

InChI Key InChIKey=AGKDNGLOUYCNMU-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 = 50292461   

LigandPNGBDBM50292461(Oxocularine | CHEMBL510574)
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