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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50113313
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana
Curated by ChEMBL
The University Of Montana
Curated by ChEMBL
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
TargetPlatelet-activating factor acetylhydrolase(Homo sapiens (Human))
Activx Biosciences
Curated by ChEMBL
Activx Biosciences
Curated by ChEMBL
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
TargetPlatelet-activating factor acetylhydrolase(Homo sapiens (Human))
Activx Biosciences
Curated by ChEMBL
Activx Biosciences
Curated by ChEMBL
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