BDBM50359539 CHEMBL548279

SMILES COc1ccc2nccc([C@@H](O)CN3CCC(CC3)NCc3ccc4OCCOc4c3)c2c1

InChI Key InChIKey=WZCJTDWSEDVQNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359539   

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

Curated by ChEMBL
LigandPNGBDBM50359539(CHEMBL548279)
Affinity DataIC50: 3.98E+4nMAssay Description:Displacement of [3H]dofetilide from human ERG by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed