BDBM50411372 CHEMBL245120

SMILES Cc1cc(-c2ccc3CCN(CCSc4nnc(-c5cccc6nc(C)ccc56)n4C)CCc3c2)n(C)n1

InChI Key InChIKey=RWYXCRGPSKEBSD-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 = 50411372   

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

Curated by ChEMBL
LigandPNGBDBM50411372(CHEMBL245120)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]dofetilide from hERG expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed