Ligand name: (4R)-3-methyl-5-[(4R)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
PDB ligand accession: 8IE
DrugBank: n/a
PubChem: 156600311
ChEMBL: n/a
InChI Key: GGQQENQZNLSCPW-NSHDSACASA-N
SMILES: Cc1nnc2n1c(nc3c2scc3)N4Cc5ccccc5C(C4)C

List of proteins that are targets for 8IE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_8IE	Q08210	n/a