Ligand name: 4-{[(2E)-4-(dimethylamino)but-2-enoyl]amino}-N-(3-{[6-(1H-indol-3-yl)pyrimidin-4-yl]amino}phenyl)benzamide
PDB ligand accession: N51
DrugBank: n/a
PubChem: 134451950
ChEMBL: CHEMBL4446338
InChI Key: MJJJRRMQCUUKEO-IZZDOVSWSA-N
SMILES: CN(C)CC=CC(=O)Nc1ccc(cc1)C(=O)Nc2cccc(c2)Nc3cc(ncn3)c4c[nH]c5c4cccc5

ClassyFire chemical classification:

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

List of proteins that are targets for N51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48426_N51	P48426	n/a