Ligand name: {(1S)-1-BENZYL-4-[3-CARBAMOYL-1-(1-CARBAMOYL-2-PHENYL-ETHYLCARBAMOYL)-(S)-PROPYLCARBAMOYL]-2-OXO-5-PHENYL-PENTYL}-CARBAMIC ACID TERT-BUTYL ESTER
PDB ligand accession: Q50
DrugBank: DB04353
PubChem: 6323486
ChEMBL: n/a
InChI Key: DDOOHEYBNHOFCV-BHSUFKTOSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)CC(Cc2ccccc2)C(=O)NC(CCC(=O)N)C(=O)NC(Cc3ccccc3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for Q50

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q90EB9_Q50 Q90EB9 n/a