BDBM50393261 CHEMBL2152012

SMILES O=C(Nc1ccccc1)c1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=LLMJQNQPWAGSDT-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50393261   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393261BDBM50393261(CHEMBL2152012)
Affinity DataIC50: 2.07E+3nMAssay Description:Inhibition of NLRP3 in mouse J774.A1 cells assessed as reduction IL-1beta release by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCytochrome P450 3A4(Human)
Washington State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393261BDBM50393261(CHEMBL2152012)
Affinity DataKi:  4.10E+3nMAssay Description:Inhibition of recombinant CYP3A4 NF-14 expressed in Escherichia coli assessed as formation of 6-beta-hydroxytestosterone using testosterone as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed