BDBM50657097 CHEMBL6144996

SMILES O=C(c1cnn2c(C(F)F)cc(C34CC5CC(CC(C5)C3)C4)nc12)N1C[C@H]2CCCC[C@H]2C1

InChI Key InChIKey=CUIMAUYVGDAQTB-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 = 50657097   

TargetToll-like receptor 4(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657097BDBM50657097(CHEMBL6144996)
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