Ligand name: 1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONE
PDB ligand accession: MKK
DrugBank: n/a
PubChem: 11539950
ChEMBL: n/a
InChI Key: RYUBEOMELHCHMO-MHZLTWQESA-N
SMILES: Cc1ccc(c(c1)N2CC(C(=N2)C(=O)C)(CCCN3CCN(CC3)C(=O)C)c4ccccc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for MKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_MKK	P52732	n/a