Ligand name: (10S)-10-phenyl-10,11-dihydro-5H-pyrimido[4,5-c][2]benzazepin-2-amine
PDB ligand accession: VI0
DrugBank: n/a
PubChem: 168451713
ChEMBL: n/a
InChI Key: CBDFYHHMMDZBDU-INIZCTEOSA-N
SMILES: c1ccc(cc1)C2c3ccccc3Cc4cnc(nc4N2)N

List of proteins that are targets for VI0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_VI0	P15090	n/a