Ligand name: (2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE
PDB ligand accession: IBR
DrugBank: DB07955
PubChem: 4634717
ChEMBL: n/a
InChI Key: SMKXVWWBCFWRMP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)C=O)CC(=O)OCCBr

ClassyFire chemical classification:

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

List of proteins that are targets for DB07955

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_IBR	P00772	n/a
2	Q9UNI1_IBR	Q9UNI1	inhibitor