Ligand name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA
PDB ligand accession: 1PU
DrugBank: DB04186
PubChem: 445840
ChEMBL: CHEMBL141247
InChI Key: KLVYMYQTRZCMLE-CYBMUJFWSA-N
SMILES: c1ccnc(c1)NC(=O)Nc2cccc3c2C4CCCN4C3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for DB04186

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_1PU	P24941	n/a	IC50(nM) = 78.0