Ligand name: 2-(3-bromophenyl)-8-fluoroquinoline-4-carboxylic acid
PDB ligand accession: 5DN
DrugBank: n/a
PubChem: 80043125
ChEMBL: n/a
InChI Key: AONAJNHHHRKZDU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)c2cc(c3cccc(c3n2)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5DN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_5DN O14965 n/a