BDBM50590252 CHEMBL5186900

SMILES [O-][N+](=O)\C=C\c1cccc(c1)-c1ccccn1

InChI Key InChIKey=QDMWTNUZGRPLNU-VQHVLOKHSA-N

Data  2 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 2 hits for monomerid = 50590252   

TargetToll-like receptor 4(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50590252(CHEMBL5186900)
Affinity DataIC50:  280nMAssay Description:Antagonist activity at human TLR4 in HEK-Blue hTLR4 cells assessed as inhibition of LPS-induced receptor activation preincubated with LPS followed by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetToll-like receptor 2(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50590252(CHEMBL5186900)
Affinity DataIC50:  350nMAssay Description:Antagonist activity at human TLR2 in HEK-Blue hTLR2 cells assessed as inhibition of Pam3CSK4-induced receptor activation preincubated with Pam3CSK4 f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed