Ligand name: 3-[(4-ethoxybenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
PDB ligand accession: R58
DrugBank: n/a
PubChem: 86287489
ChEMBL: CHEMBL4453294
InChI Key: GGCSQMNZKHRBJW-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)CNc2c(nc3ccc(cc3n2)C(F)(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for R58

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P72056_R58 P72056 n/a