BDBM50654870 CHEMBL6132670

SMILES CCN1/C(=C/C(C)=O)Sc2cc3oc4ccccc4c3cc21

InChI Key InChIKey=SEPLFNAXGPXJNC-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 = 50654870   

LigandChemical structure of BindingDB Monomer ID 50654870BDBM50654870(CHEMBL6132670)
Affinity DataIC50: 20nMAssay Description:Inhibition of human TLR4 expressed in HEK-Blue cells assessed as decrease in LPS-induced TLR4 response incubated for 1 hr followed by LPS stimulation...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed