Ligand name: 7-(2,4-dimethyl-1H-imidazol-1-yl)-2-(5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: E7K
DrugBank: n/a
PubChem: 138571253
ChEMBL: n/a
InChI Key: JRPPFSVORXBCPF-UHFFFAOYSA-N
SMILES: Cc1cn(c(n1)C)c2ccc3c(c2)CN(CC3)c4ncc(s4)Cc5ccc(cc5)n6cccn6

List of proteins that are targets for E7K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_E7K	Q8IXJ6	n/a