Ligand name: N-(3-{3-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-4-oxopyridazin-1(4H)-yl}phenyl)acetamide
PDB ligand accession: KHU
DrugBank: n/a
PubChem: 46218709
ChEMBL: n/a
InChI Key: UROQMGYHXBJWAK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N2C=CC(=O)C(=N2)c3ccnn3c4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for KHU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_KHU Q9Y233 n/a