BDBM50603478 CHEMBL5197259

SMILES Cc1ccnc(NC(=O)c2ccsc2NC(=O)c2ccc(cc2)S(=O)(=O)N2CCCCC2)n1

InChI Key InChIKey=FMPUVQISHJVXTC-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 = 50603478   

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

Curated by ChEMBL
LigandPNGBDBM50603478(CHEMBL5197259)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed