BDBM50628597 CHEMBL5413611

SMILES OCc1cc(ccc1O)C(=O)OCc1cccc(O)c1O

InChI Key InChIKey=BSYUPEWXJOADHQ-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50628597   

TargetCytochrome b-245 heavy chain(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50628597(CHEMBL5413611)
Affinity DataIC50: 149nMAssay Description:Inhibition of NOX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetCytochrome b-245 heavy chain(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50628597(CHEMBL5413611)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human NOX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetCytochrome b-245 heavy chain(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50628597(CHEMBL5413611)
Affinity DataKi:  54nMAssay Description:Binding affinity to NOX2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed