Ligand name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
PDB ligand accession: IMS
DrugBank: DB07984
PubChem: 16741228
ChEMBL: CHEMBL27784
InChI Key: GKJWXEORYGBJFS-KRWDZBQOSA-N
SMILES: CCC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Benzoylindoles

List of proteins that are targets for IMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_IMS	P23219	n/a
2	P05979_IMS	P05979	n/a	IC50(nM) = 59000.0