BDBM50359542 CHEMBL1927164

SMILES COc1ccc2ncc(C#N)c(CCN3CCC(CC3)NCc3cc4OCCOc4cn3)c2n1

InChI Key InChIKey=WMARVJVTGULGOT-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 = 50359542   

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

Curated by ChEMBL
LigandPNGBDBM50359542(CHEMBL1927164)
Affinity DataIC50:  7.90E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed