Ligand name: 5-(2-methyl-1-phenyl-propan-2-yl)imidazo[2,1-a]isoquinoline
PDB ligand accession: VM8
DrugBank: n/a
PubChem: 168451717
ChEMBL: n/a
InChI Key: XLRFROIINIWWJO-UHFFFAOYSA-N
SMILES: CC(C)(Cc1ccccc1)c2cc3ccccc3c4n2ccn4

List of proteins that are targets for VM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y4B6_VM8	Q9Y4B6	n/a