Ligand name: 7-methoxy-N-{[6-(3-methyl-1,2-thiazol-5-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1,5-naphthyridin-4-amine
PDB ligand accession: 0JJ
DrugBank: n/a
PubChem: 45487870
ChEMBL: CHEMBL566685
InChI Key: QMWKLCXWSJTEFT-UHFFFAOYSA-N
SMILES: Cc1cc(sn1)c2ccc3nnc(n3n2)CNc4ccnc5c4ncc(c5)OC

ClassyFire chemical classification:

List of proteins that are targets for 0JJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_0JJ P08581 n/a