BDBM50642022 CHEMBL5569610

SMILES Cc1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)c(N2CCCCC2)n1

InChI Key InChIKey=LWFRKSAQNKOMJW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50642022   

TargetSodium channel protein type 10 subunit alpha(Human)
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50642022(CHEMBL5569610)
Affinity DataEC50:  860nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed