BDBM50657086 CHEMBL6152217

SMILES O=C(c1cnn2c(C(F)F)cc(-c3ccc(Cl)cc3)nc12)N1C[C@H]2CCCC[C@H]2C1

InChI Key InChIKey=STFSEZKPEXNRDC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50657086   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657086BDBM50657086(CHEMBL6152217)
Affinity DataIC50: 354nMAssay Description:Inhibition of TLR4 (unknown origin) homodimerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657086BDBM50657086(CHEMBL6152217)
Affinity DataIC50: 354nMAssay 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