BDBM50410813 CHEMBL537645

SMILES [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccc(-[#6]=[#7]\[#7]=[#6](\[#7])-[#7])c(-[#8]-[#6]-[#6]=[#6])c1-[#8]-[#6]-[#6]=[#6]

InChI Key InChIKey=KYAVOZVKBXBGCN-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 = 50410813   

TargetToll-like receptor 4(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50410813(CHEMBL537645)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of induction of NF-kappaB by LPS in HEK293 cells co-transfected with TLR4, CD14 and MD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed