Ligand name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
PDB ligand accession: IOK
DrugBank: DB07991
PubChem: 16750040
ChEMBL: CHEMBL391910
InChI Key: APLJSSOXDWUNGV-GOSISDBHSA-N
SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccccc3[nH]c2c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for IOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_IOK	P03372	n/a	IC50(nM) = 1.0