BDBM50666920 CHEMBL6173119

SMILES COc1cc(C(=O)NC2CCN(C)C2)ccc1OCc1c(C)noc1C

InChI Key InChIKey=KLNXNEYUNKQTRO-UHFFFAOYSA-N

  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 = 50666920   

TargetToll-like receptor 8(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666920BDBM50666920(CHEMBL6173119)
Affinity DataIC50: 8.15E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed