BDBM50657069 CHEMBL6147806

SMILES Cc1ccc(-c2cc(C(F)(F)F)n3ncc(C(=O)N4CCC5(CC4)OCCO5)c3n2)cc1

InChI Key

  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 = 50657069   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657069BDBM50657069(CHEMBL6147806)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed