BDBM50504731 CHEMBL4586478

SMILES O=C(CCCS(=O)(=O)c1ccccc1)NC1CCOC1=O

InChI Key InChIKey=IMWIYQHJNAXHKW-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 = 50504731   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Texas Tech University Health Sciences Center

Curated by ChEMBL
LigandPNGBDBM50504731(CHEMBL4586478)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed