BDBM50601211 CHEMBL5186834

SMILES O=c1cc(Cc2ccccc2)[nH]c2nc(Nc3c4CCCc4cc4CCCc34)nn12

InChI Key InChIKey=VBZWSSMQKISXSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601211   

LigandPNGBDBM50601211(CHEMBL5186834)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of NLRP3 inflammasome in LPS-pretreated PBMC (unknown origin) assessed as reduction in IL-1beta release pretreated for 30 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed