BDBM50661964 CHEMBL6169885

SMILES Clc1ncnc2c1nnn2Cc1ccccc1

InChI Key InChIKey=KVYUVZPCMWVWAU-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 = 50661964   

TargetCytochrome b-245 heavy chain(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661964BDBM50661964(CHEMBL6169885)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of human NOX2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNADPH oxidase 4(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661964BDBM50661964(CHEMBL6169885)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human NOX4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed