Ligand name: 4-{6-(cyclohexylamino)-8-[(tetrahydro-2H-pyran-4-ylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}-N-cyclopropylbenzamide
PDB ligand accession: O43
DrugBank: n/a
PubChem: 87057562
ChEMBL: CHEMBL3410080
InChI Key: ZOSFYOBMRYUXAN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc3n2nc(cc3NCC4CCOCC4)NC5CCCCC5)C(=O)NC6CC6

ClassyFire chemical classification:

List of proteins that are targets for O43

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_O43 P33981 n/a