BDBM50667476 CHEMBL6191385

SMILES N#Cc1ccc(CS(=O)(=O)c2cnc3ccccc3n2)cc1

InChI Key InChIKey=PTWVGGBUJFFHMH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50667476   

TargetToll-like receptor 2(Human)
Beijing Institute of Radiation Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667476BDBM50667476(CHEMBL6191385)
Affinity DataKd:  3.93E+3nMAssay Description:Binding affinity to TLR2 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed