Ligand name: 6-bromo-N'-[(1Z)-(3,5-dichloro-2-hydroxyphenyl)methylidene]-2-methylquinoline-4-carbohydrazide
PDB ligand accession: B2M
DrugBank: n/a
PubChem: 135445502
ChEMBL: n/a
InChI Key: JOLMQMRBSITJES-UYOCIXKTSA-N
SMILES: Cc1cc(c2cc(ccc2n1)Br)C(=O)NN=Cc3cc(cc(c3O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Haloquinolines

List of proteins that are targets for B2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50870_B2M	P50870	n/a