Ligand name: tert-butyl (3R)-1,2,3,4-tetrahydroquinolin-3-ylcarbamate
PDB ligand accession: 49R
DrugBank: n/a
PubChem: 40478904
ChEMBL: n/a
InChI Key: GAURNOYXRZQBNV-LLVKDONJSA-N
SMILES: CC(C)(C)OC(=O)NC1Cc2ccccc2NC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of proteins that are targets for 49R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49R	P34913	n/a