BDBM50359543 CHEMBL1927166

SMILES COc1ccc2ncc(F)c([C@H](O)CN3CCC(CC3)NCc3cc4OCCOc4cn3)c2n1

InChI Key InChIKey=RZRAMVRYNHVTFQ-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 = 50359543   

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

Curated by ChEMBL
LigandPNGBDBM50359543(CHEMBL1927166)
Affinity DataIC50: 6.31E+4nMAssay Description:Displacement of [3H]dofetilide from human ERG by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed