BDBM50539587 CHEMBL4635308

SMILES C\C(=N/NS(=O)(=O)c1ccc(C)cc1)c1nc2ccccc2o1

InChI Key InChIKey=LEFAODUIKSZMKV-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50539587   

TargetXanthine dehydrogenase/oxidase(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50539587(CHEMBL4635308)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50539587(CHEMBL4635308)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibition of NLRP3 in human THP1 cells assessed as inhibition of MSU-induced IL-1beta productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed