Ligand name: IDD594
PDB ligand accession: LDT
DrugBank: DB08084
PubChem: 448932;4369325;
ChEMBL: CHEMBL395347
InChI Key: JCZUIWYXULSXSW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of proteins that are targets for DB08084

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_LDT	P15121	inhibitor	IC50(nM) = 3.0