BDBM26115 CHEMBL286204::Quinolinate::Quinolinic acid::pyridine carboxylate, 6c::pyridine-2,3-dicarboxylic acid
SMILES c1cc(c(nc1)C(=O)O)C(=O)O
InChI Key InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 12 hits for monomerid = 26115
Affinity DataIC50: 5.00E+6nMpH: 7.5 T: 2°CAssay Description:A coupled-assay for JMJD2E activity employing formaldehyde dehydrogenase (FDH) from Pseudomonas putida was developed. Formaldehyde release by demethy...More data for this Ligand-Target Pair
TargetAdvanced glycosylation end product-specific receptor(Rat)
King'S College London
Curated by ChEMBL
King'S College London
Curated by ChEMBL
Affinity DataKd: 43nMAssay Description:Binding affinity to Wistar rat His-tagged RAGE domain VC1 expressed in Escherichia coli by fluorescence titration methodMore data for this Ligand-Target Pair
TargetAdvanced glycosylation end product-specific receptor(Human)
King'S College London
Curated by ChEMBL
King'S College London
Curated by ChEMBL
Affinity DataKd: 43nMAssay Description:Binding affinity to human His-tagged RAGE domain VC1 expressed in Escherichia coli by fluorescence titration methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of KDM4E (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.00E+5nMAssay Description:Inhibition of Aeromonas hydrophila beta lactamase CphA by competitive inhibition assayMore data for this Ligand-Target Pair
