BDBM50657103 CHEMBL6147279

SMILES O=C(c1cnn2c1NC(c1ccc(Cl)cc1)CC2C(F)F)N1C[C@H]2CCCC[C@H]2C1

InChI Key InChIKey=AAEWGFADFPBZMD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50657103   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657103BDBM50657103(CHEMBL6147279)
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