Ligand name: 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE
PDB ligand accession: 790
DrugBank: DB03525
PubChem: 5287550
ChEMBL: CHEMBL358860
InChI Key: NSJSAHCLJYVEDM-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OP(=O)(O)O)NCCC2

ClassyFire chemical classification:

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

List of proteins that are targets for 790

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_790	P12931	inhibitor	IC50(nM) = 300000.0