BDBM50199069 2-(2,3-dihydroxypropyl)-6-methoxy-1-oxo-4-[3-(trifluoromethyl)phenyl]-1,2-dihydroisoquinoline-3-carbonitrile::CHEMBL216168

SMILES COc1ccc2c(c1)c(-c1cccc(c1)C(F)(F)F)c(C#N)n(CC(O)CO)c2=O

InChI Key InChIKey=BWXGEBUBIIIAGP-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 = 50199069   

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

Curated by ChEMBL
LigandPNGBDBM50199069(2-(2,3-dihydroxypropyl)-6-methoxy-1-oxo-4-[3-(trif...)
Affinity DataIC50:  250nMAssay 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
LigandPNGBDBM50199069(2-(2,3-dihydroxypropyl)-6-methoxy-1-oxo-4-[3-(trif...)
Affinity DataIC50:  1.60E+4nMAssay Description:Binding affinity to hERG potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed