Ligand name: 4-{2-[(6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amino]ethyl}phenol
PDB ligand accession: 28C
DrugBank: n/a
PubChem: 86276157
ChEMBL: CHEMBL3238252
InChI Key: IRYZTIMDNVDWKI-UHFFFAOYSA-N
SMILES: Cc1cc(c2nncn2n1)NCCc3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for 28C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_28C Q9H2K2 n/a