Ligand name: (3S,6S,7R,9aS)-7-[2-(benzylamino)ethyl]-N-(diphenylmethyl)-6-{[(2S)-2-(methylamino)butanoyl]amino}-5-oxooctahydro-1H-pyrrolo[1,2-a]azepine-3-carboxamide
PDB ligand accession: BMB
DrugBank: n/a
PubChem: 44596256
ChEMBL: CHEMBL575256
InChI Key: NVNDSZWHCFDEAR-UCDLYESDSA-N
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc4)CCNCc5ccccc5)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BMB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13490_BMB	Q13490	n/a