Ligand name: 4-(5-oxo-1,5-dihydro-2H-[1]benzopyrano[3,4-c]pyridine-3(4H)-carbonyl)benzoic acid
PDB ligand accession: BQF
DrugBank: n/a
PubChem: 138393352
ChEMBL: CHEMBL4474283
InChI Key: OXUKTNZACAKVRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=C(CN(CC3)C(=O)c4ccc(cc4)C(=O)O)C(=O)O2

ClassyFire chemical classification:

List of proteins that are targets for BQF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13995_BQF P13995 n/a