BDBM50199068 3-cyano-N-(2-hydroxyethyl)-6-methoxy-4-phenylisoquinoline-1-carboxamide::CHEMBL214578

SMILES COc1ccc2c(nc(C#N)c(-c3ccccc3)c2c1)C(=O)NCCO

InChI Key InChIKey=HFSNQOXBPWZLHD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50199068   

TargetPotassium voltage-gated channel subfamily A member 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50199068(3-cyano-N-(2-hydroxyethyl)-6-methoxy-4-phenylisoqu...)
Affinity DataIC50:  60nMAssay Description:Antagonist activity at human Kv1.5 channel expressed in CHO cell membrane by HT clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50199068(3-cyano-N-(2-hydroxyethyl)-6-methoxy-4-phenylisoqu...)
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity to hERG potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed