Ligand name: 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE
PDB ligand accession: MSI
DrugBank: DB08213
PubChem: 5288850
ChEMBL: CHEMBL293034
InChI Key: PFAYCUAUBOGVDX-AWEZNQCLSA-N
SMILES: CN1c2ccc(cc2C(=O)C1=O)S(=O)(=O)N3CCCC3COc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for MSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_MSI	P42574	n/a	Ki(nM) = 11.0 IC50(nM) = 2.4 EC50(nM) = 7670.0