BDBM50417123 CHEMBL1258949

SMILES Cc1ncoc1-c1nnc(SCCCN2CCC3(CCc4cc(F)ccc34)C2)n1C

InChI Key InChIKey=JLHIRWIMDKSLJU-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 = 50417123   

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

Curated by ChEMBL
LigandPNGBDBM50417123(CHEMBL1258949)
Affinity DataIC50: 2.51E+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