Ligand name: ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
PDB ligand accession: HBQ
DrugBank: DB07884
PubChem: 154048
ChEMBL: CHEMBL301370
InChI Key: KELNNWMENBUHNS-NSHDSACASA-N
SMILES: CCC1C(=O)Nc2ccc(cc2N1C(=O)OC(C)C)F

ClassyFire chemical classification:

List of proteins that are targets for HBQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_HBQ P04585 n/a IC50(nM) = 179.0