BDBM50661965 CHEMBL6168605

SMILES O=C1c2ccccc2-c2cc(N3CCC4(CC3)OCCO4)nc3cccc1c23

InChI Key InChIKey=WRRCVQZTYRSVQE-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50661965   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661965BDBM50661965(CHEMBL6168605)
Affinity DataEC50:  2.10E+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 50661965BDBM50661965(CHEMBL6168605)
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 50661965BDBM50661965(CHEMBL6168605)
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