Ligand name: 6-methyl-3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: KBL
DrugBank: n/a
PubChem: 165368551
ChEMBL: n/a
InChI Key: BZEDFJXVWYZBIJ-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=NN1c2cccc(c2)OC(F)(F)F)c3ccnn3c4ccccc4

List of proteins that are targets for KBL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9Y233_KBL	Q9Y233	cAMP and cAMP-inhibited	n/a