BDBM50581159 CHEMBL5082703

SMILES CN(C)C(=O)O\N=C(/C#N)c1nc2ccccc2o1

InChI Key InChIKey=MXRBFXVNUWLQHX-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 = 50581159   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50581159(CHEMBL5082703)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by Ionworks electrophysiology assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed