Ligand name: N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE
PDB ligand accession: LI8
DrugBank: n/a
PubChem: 657138
ChEMBL: CHEMBL573108
InChI Key: ZNSULAZTNWFKEW-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N)C(=O)NCCCNc1c(cnc(n1)Nc2cccc(c2)NC(=O)N3CCCC3)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for LI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_LI8	O15530	n/a