Ligand name: N-(3-cyclopropyl-5-((4-methylpiperazin-1-yl)methyl)phenyl)-4^6-methyl-14-oxo-5-oxa-13-aza-1(3,6)-imidazo[1,2-b]pyridazina-4(1,3)-benzenacyclotetradecaphan-2-yne-4^5-carboxamide
PDB ligand accession: A4U
DrugBank: n/a
PubChem: 168490199
ChEMBL: CHEMBL5423601
InChI Key: YOBIWCLAYQWPPW-UHFFFAOYSA-N
SMILES: Cc1c2cc(cc1C(=O)Nc3cc(cc(c3)C4CC4)CN5CCN(CC5)C)OCCCCCCCNC(=O)c6ccc7ncc(n7n6)C#C2

List of proteins that are targets for A4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_A4U	P04629	n/a