Ligand name: 6-chloro-3-(3,4-dimethoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-8-amine
PDB ligand accession: 3K7
DrugBank: n/a
PubChem: 91757958
ChEMBL: CHEMBL3426603
InChI Key: QKMGMIGTYUUELE-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)N)c3ccc(c(c3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 3K7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBF8_3K7 Q9UBF8 n/a