Ligand name: 3-[1-(3-ethynylphenyl)-1H-pyrazol-5-yl]-1-phenylpyridazin-4(1H)-one
PDB ligand accession: JK6
DrugBank: n/a
PubChem: 46219698
ChEMBL: n/a
InChI Key: NWZBOILRLALTAS-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)n2c(ccn2)C3=NN(C=CC3=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for JK6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JK6	Q9Y233	n/a