Ligand name: 2-chloro-4-hydroxy-3-(2'-hydroxybiphenyl-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile
PDB ligand accession: 32J
DrugBank: n/a
PubChem: 11773807;54677877;
ChEMBL: CHEMBL3957427
InChI Key: JGMADXMPAZATOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)c3c4c(sc3Cl)NC(=O)C(=C4O)C#N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 32J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54645_32J	P54645	n/a
2	P80386_32J	P80386	n/a