Ligand name: 6-[(8E)-8-{2-[4-(benzylcarbamoyl)-1,3-thiazol-2-yl]hydrazinylidene}-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(2-phenylethoxy)pyridine-2-carboxylic acid
PDB ligand accession: V9S
DrugBank: n/a
PubChem: 155804564
ChEMBL: n/a
InChI Key: LPGFMHLHQPZQLK-YWIBTEMISA-N
SMILES: c1ccc(cc1)CCOc2ccc(nc2C(=O)O)c3ccc4c(c3)C(=NNc5nc(cs5)C(=O)NCc6ccccc6)CCC4

ClassyFire chemical classification:

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

List of proteins that are targets for V9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_V9S	Q07817	n/a