BDBM50552138 CHEMBL3935646

SMILES CCCCCCOC(=O)c1cc(O)c(=O)c2c(O)c(O)c(OC)cc2c1

InChI Key InChIKey=UBQFTTUFRSSOHE-UHFFFAOYSA-N

Data  2 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50552138   

TargetToll-like receptor 2(Mouse)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataIC50: 580nMAssay Description:Inhibition of Pam3CSK4-induced TLR1/TLR2 activation in mouse RAW 264.7 cells assessed as reduction in NO production incubated for 24 hrs by 2,3-diami...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetToll-like receptor 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at TLR1/TLR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetToll-like receptor 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataIC50: 9.10E+3nMAssay Description:Antagonist activity at human TLR1/TLR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetToll-like receptor 6(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataIC50: 5.60E+3nMAssay Description:Antagonist activity at human TLR2/TLR6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetToll-like receptor 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataKi:  410nMAssay Description:Inhibition of rhodamine-labeled Pam3CSK4 binding to TLR1 (unknown origin)/TLR2 (unknown origin) expressed in baculovirus infected sf9 cells incubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetToll-like receptor 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50552138(CHEMBL3935646)
Affinity DataKi:  410nMAssay Description:Binding affinity to TLR1/TLR2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed