Ligand name: 3,3-dimethyl-7-(methylamino)-1H-indol-2-one
PDB ligand accession: J0L
DrugBank: n/a
PubChem: 156024950
ChEMBL: CHEMBL4848983
InChI Key: JKJOXJGLLJZNII-UHFFFAOYSA-N
SMILES: CC1(c2cccc(c2NC1=O)NC)C

ClassyFire chemical classification:

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

List of proteins that are targets for J0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16654_J0L	Q16654	n/a