BDBM50603477 CHEMBL5205737

SMILES COC1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(=O)Nc1sccc1C(=O)NC(=O)OC

InChI Key InChIKey=AHARHHFJZCWJOD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50603477   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50603477(CHEMBL5205737)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed