BDBM50665145 CHEMBL6175942

SMILES CC[C@H](NC(=O)c1ccnc2ccccc12)c1ccccc1

InChI Key InChIKey=CLIVIBIZWNLRLY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50665145   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665145BDBM50665145(CHEMBL6175942)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of NLRP3 in mouse J774.A1 cells assessed as reduction IL-1beta release by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed