Ligand name: METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3-YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE
PDB ligand accession: S48
DrugBank: n/a
PubChem: 15942674
ChEMBL: n/a
InChI Key: AXHJABJJHXFRSM-QHCPKHFHSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N(CC(=O)OC)C2Cc3cc(ccc3N(C2)Cc4cncn4C)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for S48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49356_S48	P49356	n/a
2	P49354_S48	P49354	n/a