BDBM50666912 CHEMBL6176113

SMILES Cc1noc(C)c1COc1ccc(C(=O)NCC(c2ccco2)N(C)C)cc1

InChI Key InChIKey=LVJBVXZYNQJBAD-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 = 50666912   

TargetToll-like receptor 8(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666912BDBM50666912(CHEMBL6176113)
Affinity DataIC50: 3.57E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed