BDBM50657080 CHEMBL6148072

SMILES O=C(c1cnn2c(C(F)F)cc(-c3ccc(Cl)cc3)nc12)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

InChI Key InChIKey=REXFQEKQLYGOSA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50657080   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657080BDBM50657080(CHEMBL6148072)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human TLR4 in LPS-stimulated HEK-Blue hTLR4 cells assessed as reduction in SEAP activity incubated for 24 hrs by microplate reader assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed