Ligand name: 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID
PDB ligand accession: IMM
DrugBank: DB07983
PubChem: 447835
ChEMBL: CHEMBL590284
InChI Key: CXBFZYKAVCAPSV-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)I)OC)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for IMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_IMM	P23219	inhibitor
2	P05979_IMM	P05979	n/a	IC50(nM) = 780.0