BDBM50657102 CHEMBL6160125

SMILES FC(F)c1cc(-c2ccc(Cl)cc2)nc2cc(C(=S)N3C[C@H]4CCCC[C@H]4C3)nn12

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 = 50657102   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657102BDBM50657102(CHEMBL6160125)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed