Ligand name: N-(7-fluoro-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)-2-hydroxybenzamide
PDB ligand accession: EC8
DrugBank: n/a
PubChem: 137319634
ChEMBL: CHEMBL5193862
InChI Key: MCKOVZZCGOMMIB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NN2c3cc(c(cc3NC(=O)C2=O)C(F)(F)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for EC8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_EC8 P22756 n/a