Ligand name: 5-[1-(4-chlorophenyl)cyclopropyl]imidazo[2,1-a]isoquinoline
PDB ligand accession: VM3
DrugBank: n/a
PubChem: 168451716
ChEMBL: n/a
InChI Key: ASWUWXCCIBIVFW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n3c2ncc3)C4(CC4)c5ccc(cc5)Cl

List of proteins that are targets for VM3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y4B6_VM3	Q9Y4B6	n/a