BDBM50630468 CHEMBL5424149

SMILES CCOC(=O)COC(=O)Nc1ccccc1C#N

InChI Key InChIKey=ZNDJQLJMOWIXIR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50630468   

LigandChemical structure of BindingDB Monomer ID 50630468BDBM50630468(CHEMBL5424149)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of NLRP3 inflammasome activation in LPS-activated human PBMC cells assessed as inhibition of ATP/nigericin induced IL-1beta secretion prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50630468BDBM50630468(CHEMBL5424149)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of NLRP3 inflammasome activation in human whole blood assessed as inhibition of LPS/ATP induced IL-1beta secretion preincubated with LPS f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed