BDBM50343659 (E)-4-((8-hydroxyquinolin-5-yl)diazenyl)benzoic acid::CHEMBL1775074

SMILES OC(=O)c1ccc(cc1)N=Nc1ccc(O)c2ncccc12

InChI Key InChIKey=WHYSDEAUKYVHBQ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50343659   

TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50343659((E)-4-((8-hydroxyquinolin-5-yl)diazenyl)benzoic ac...)
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetLactoylglutathione lyase(Human)
Jordan University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50343659((E)-4-((8-hydroxyquinolin-5-yl)diazenyl)benzoic ac...)
Affinity DataIC50: 4.45E+3nMAssay Description:Inhibition of recombinant human N-terminal Met and 6-His-tagged Glyoxalase-1 (Ala2 to Met184 residues) using glutathione and methylglyoxal as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed