BDBM65873 (3-bromo-4-methoxy-benzyl)-homopiperonyl-amine;oxalic acid::2-(1,3-benzodioxol-5-yl)-N-[(3-bromanyl-4-methoxy-phenyl)methyl]ethanamine;ethanedioic acid::2-(1,3-benzodioxol-5-yl)-N-[(3-bromo-4-methoxyphenyl)methyl]ethanamine;oxalic acid::MLS001197115::N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(3-bromo-4-methoxybenzyl)amine::SMR000555601::cid_17367790

SMILES COc1ccc(CNCCc2ccc3OCOc3c2)cc1Br

InChI Key InChIKey=RQPOKEOUHNXSGS-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 = 65873   

TargetInward rectifier potassium channel 2(Mouse)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM65873(SMR000555601 | N-[2-(1,3-benzodioxol-5-yl)ethyl]-N...)
Affinity DataIC50: 3.47E+4nMAssay Description:Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay