Ligand name: 3-[1-(3-bromophenyl)-1H-pyrazol-5-yl]-1-(pyridin-4-yl)pyridazin-4(1H)-one
PDB ligand accession: JCJ
DrugBank: n/a
PubChem: 59453397
ChEMBL: n/a
InChI Key: YVZCBIBNWBUADR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)n2c(ccn2)C3=NN(C=CC3=O)c4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for JCJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JCJ	Q9Y233	n/a