Ligand name: 2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID
PDB ligand accession: CP8
DrugBank: DB02118
PubChem: 448940
ChEMBL: n/a
InChI Key: CIUMOGWIMXNXSQ-GOSISDBHSA-N
SMILES: CN1c2ccc(cc2CS1(=O)=O)C3CN(C(=O)CO3)Cc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for DB02118

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_CP8	P39900	inhibitor