BDBM50199066 1-{[(2R)-2,3-dihydroxypropyl]oxy}-6-methoxy-4-phenylisoquinoline-3-carbonitrile::CHEMBL383997

SMILES COc1ccc2c(OC[C@H](O)CO)nc(C#N)c(-c3ccccc3)c2c1

InChI Key InChIKey=LPNVADCXMPWFQC-CQSZACIVSA-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 = 50199066   

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

Curated by ChEMBL
LigandPNGBDBM50199066(1-{[(2R)-2,3-dihydroxypropyl]oxy}-6-methoxy-4-phen...)
Affinity DataIC50:  160nMAssay 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
LigandPNGBDBM50199066(1-{[(2R)-2,3-dihydroxypropyl]oxy}-6-methoxy-4-phen...)
Affinity DataIC50:  2.05E+4nMAssay Description:Binding affinity to hERG potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed