BDBM50661966 CHEMBL6144069

SMILES c1ccc(-c2cc(NC3CCNCC3)nc3ccccc23)cc1

InChI Key InChIKey=ZUHCLNUICCOYNE-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  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 5 hits for monomerid = 50661966   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661966BDBM50661966(CHEMBL6144069)
Affinity DataEC50:  5.70E+3nMAssay Description:Inhibition of human NOX2 by cell based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCytochrome b-245 heavy chain(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661966BDBM50661966(CHEMBL6144069)
Affinity DataIC50: 7.70E+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 5(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661966BDBM50661966(CHEMBL6144069)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human NOX5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNADPH oxidase 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661966BDBM50661966(CHEMBL6144069)
Affinity DataIC50: 7.12E+4nMAssay Description:Inhibition of human NOX1More 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 50661966BDBM50661966(CHEMBL6144069)
Affinity DataIC50: 8.12E+4nMAssay 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