BDBM50113313 4,8-Dihydroxy-quinoline-2-carboxylic acid anion::4,8-Dihydroxy-quinoline-2-carboxylic acid(Xanthurenate)::CHEMBL312535

SMILES OC(=O)c1cc(O)c2cccc(O)c2n1

InChI Key InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50113313   

TargetVesicular glutamate transporter 3(Rat)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50113313(4,8-Dihydroxy-quinoline-2-carboxylic acid anion | ...)
Affinity DataKi:  1.90E+5nMAssay Description:Evaluated for competitive inhibition against Vesicular glutamate transporter (VGLUT), and Ki value was reported.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPlatelet-activating factor acetylhydrolase(Human)
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50113313(4,8-Dihydroxy-quinoline-2-carboxylic acid anion | ...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human plasma lipoprotein-associated phospholipase A2 using 2-thio-PAF as substrate preincubated for 20 mins measured 1 hr post substrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPlatelet-activating factor acetylhydrolase(Human)
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50113313(4,8-Dihydroxy-quinoline-2-carboxylic acid anion | ...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human plasma lipoprotein-associated phospholipase A2 using 2-thio-PAF as substrate preincubated for 20 mins measured 1 hr post substrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed