BDBM50666921 CHEMBL6174494

SMILES COc1cc(C(=O)NC2CCN(C(C)C)CC2)ccc1OCc1c(C)noc1C

InChI Key InChIKey=FQPOFRGGUYNJBH-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 = 50666921   

TargetToll-like receptor 8(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666921BDBM50666921(CHEMBL6174494)
Affinity DataIC50: 1.73E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed