Ligand name: 2-chloro-3-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]quinoxaline
PDB ligand accession: IYK
DrugBank: n/a
PubChem: 165368495
ChEMBL: n/a
InChI Key: HUEYKHXLAUPAGR-UHFFFAOYSA-N
SMILES: Cn1cc(nc1COc2c(nc3ccccc3n2)Cl)c4ccccc4

List of proteins that are targets for IYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IYK	Q9Y233	n/a