BDBM50504729 CHEMBL4445189

SMILES O=C(CCCS(=O)(=O)c1ccccc1)Nc1nc(=O)[nH]cc1F

InChI Key InChIKey=BSLGEAMUQRKZAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504729   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50504729BDBM50504729(CHEMBL4445189)
Affinity DataIC50: 4.05E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed