Ligand name: N-[2-methyl-3-[4-methyl-6-[4-(4-methylpiperazine-1-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]-4-(1-piperidyl)benzamide
PDB ligand accession: BNB
DrugBank: n/a
PubChem: 134812703
ChEMBL: n/a
InChI Key: VDSHGYXLLSEPML-UHFFFAOYSA-N
SMILES: Cc1c(cccc1NC(=O)c2ccc(cc2)N3CCCCC3)C4=CN(C(=O)C(=N4)Nc5ccc(cc5)C(=O)N6CCN(CC6)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for BNB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_BNB	Q06187	n/a