Ligand name: 2-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-5-(4-phenylbutyl)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: X8U
DrugBank: n/a
PubChem: 71297203
ChEMBL: CHEMBL3400497
InChI Key: KJRCRYVHSPWAIC-JGRMKTMXSA-N
SMILES: c1ccc(cc1)CCCCc2c(nc(s2)c3ccc4c(c3)C(=NNc5nc6ccccc6s5)CCC4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for X8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_X8U	Q07817	n/a