Ligand name: (3Z)-3-[(3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: X2M
DrugBank: DB06436
PubChem: 5329098
ChEMBL: CHEMBL276711
InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N
SMILES: Cc1cc([nH]c1C=C2c3ccccc3NC2=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB06436

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_X2M	P35968	inhibitor
2	P07949_X2M	P07949	inhibitor