Ligand name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE
PDB ligand accession: SU1
DrugBank: DB08577
PubChem: 5289418
ChEMBL: CHEMBL89363
InChI Key: JNDVEAXZWJIOKB-JYRVWZFOSA-N
SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2c3ccccc3NC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for SU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_SU1	P11362	n/a	IC50(nM) = 30.0