Ligand name: (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE
PDB ligand accession: BM1
DrugBank: DB07472
PubChem: 444703
ChEMBL: CHEMBL430639
InChI Key: FQVDJZWFSZSGGA-QGZVFWFLSA-N
SMILES: Cc1cccc(c1)C23c4ccccc4C(=O)N2CCS3

ClassyFire chemical classification:

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

List of proteins that are targets for BM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_BM1	P04585	n/a	IC50(nM) = 35.0