Ligand name: 2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9-TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID
PDB ligand accession: M1L
DrugBank: n/a
PubChem: 10062733;135412780;135574455;139033486;
ChEMBL: n/a
InChI Key: PHWIDOUZQOKACD-FQEVSTJZSA-N
SMILES: CN1CCc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for M1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_M1L	P19491	n/a