Ligand name: 1-{3-[(6-aminoquinolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: L51
DrugBank: n/a
PubChem: 44462687
ChEMBL: CHEMBL570427
InChI Key: VOLXCNVOKHMTKN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cccc(c3)Nc4ccnc5c4cc(cc5)N

ClassyFire chemical classification:

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

List of proteins that are targets for L51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_L51	Q16539	n/a