BDBM50417133 CHEMBL1258605

SMILES COc1ccc2CCCC3(CCN(CCCSc4nnc(-c5ocnc5C)n4C)C3)c2c1

InChI Key InChIKey=HURBEFKRLRSDKC-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 = 50417133   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417133(CHEMBL1258605)
Affinity DataIC50: 6.31E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERG by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed