Ligand name: (20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRI AZA-CYCLOOCTADECOSINE-9-CARBONITRILE
PDB ligand accession: U49
DrugBank: DB08674
PubChem: 23646577
ChEMBL: CHEMBL496879
InChI Key: USPFJPDEADLGIG-HSZRJFAPSA-N
SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCc5cncn5Cc6ccc(c(c6)O3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for DB08674

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49354_U49	P49354	n/a	IC50(nM) = 1.6
2	P49356_U49	P49356	n/a