Ligand name: ~{N}-[2-[[6-chloranyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
PDB ligand accession: 5W9
DrugBank: n/a
PubChem: 123131772
ChEMBL: CHEMBL3923414
InChI Key: YJBQUXYOUNYKNC-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)NCCNC(=O)C)c3ccc(c(c3)S(=O)(=O)N4CCOCC4)OC

ClassyFire chemical classification:

List of proteins that are targets for 5W9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBF8_5W9 Q9UBF8 n/a