Ligand name: 4-tert-butyl-N-[2-methyl-3-(1-methyl-5-{[5-(morpholine-4-carbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]benzamide
PDB ligand accession: BXM
DrugBank: n/a
PubChem: 46894109
ChEMBL: CHEMBL1973138
InChI Key: WHRCWROQSJHEBV-UHFFFAOYSA-N
SMILES: Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)C3=CN(C(=O)C(=C3)Nc4ccc(cn4)C(=O)N5CCOCC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for BXM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_BXM	Q06187	n/a