Ligand name: 3-[1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-1H-pyrazol-5-yl]-1-[3-(methanesulfonyl)phenyl]pyridazin-4(1H)-one
PDB ligand accession: K1I
DrugBank: n/a
PubChem: 59370144
ChEMBL: n/a
InChI Key: AXMCJHYRGLVVQS-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4cccc5c4OC(O5)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for K1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K1I	Q9Y233	n/a