BDBM50543478 CHEMBL4644864

SMILES COc1ccc(cc1OC)-c1[nH]c2ccc(cc2c1C)C1CCN(CC2CCCCN2C)CC1

InChI Key InChIKey=WWGKZAKCINYBAU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50543478   

TargetToll-like receptor 9(Human)
Princ

Curated by ChEMBL
LigandPNGBDBM50543478(CHEMBL4644864)
Affinity DataIC50: 740nMAssay Description:Antagonist activity at human TLR9 overexpressed in HEK-Blue cells assessed as inhibition of ODN2006-induced NFkappaB and AP-1 activation preincubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetToll-like receptor 7(Human)
Princ

Curated by ChEMBL
LigandPNGBDBM50543478(CHEMBL4644864)
Affinity DataIC50: 850nMAssay Description:Antagonist activity at human TLR7 overexpressed in HEK-Blue cells assessed as inhibition of gardiquimod-induced NFkappaB and AP-1 activation preincub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed