Ligand name: tert-butyl [(2R,3S)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxo-2-phenylpiperidin-3-yl]carbamate
PDB ligand accession: 4L3
DrugBank: n/a
PubChem: 91757968
ChEMBL: CHEMBL3785162
InChI Key: SMDVXOGKDHVOGV-SQJMNOBHSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3C(C(CCC3=O)NC(=O)OC(C)(C)C)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for 4L3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_4L3	Q9H8M2	n/a