BDBM50607498 CHEMBL5219688

SMILES Cc1ncc(s1)S(=O)(=O)NC(=O)Nc1c2CCCc2cc2CCCc12

InChI Key InChIKey=JCFFSDANQNWAIV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50607498   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Jecure Therapeutics

Curated by ChEMBL
LigandPNGBDBM50607498(CHEMBL5219688)
Affinity DataIC50: 430nMAssay Description:Inhibition of NLRP3 inflammasome activation in LPS and nigericin-stimulated human PBMC cells assessed as reduction in IL-1beta release preincubated w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed