BDBM50666927 CHEMBL6176179

SMILES CCCCN1CCC(NC(=O)c2ccc(OCc3c(C)noc3C)cc2)CC1

InChI Key InChIKey=BWTGCCCAUDAJNX-UHFFFAOYSA-N

  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 = 50666927   

TargetToll-like receptor 8(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666927BDBM50666927(CHEMBL6176179)
Affinity DataIC50: 730nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed