Ligand name: 2-bromo-3-(4-bromophenyl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile
PDB ligand accession: 32H
DrugBank: n/a
PubChem: 76871925
ChEMBL: n/a
InChI Key: BLJQBTCHXOTSEZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3c(sc2Br)NC(=O)C(=C3O)C#N)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 32H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80386_32H	P80386	n/a
2	P54645_32H	P54645	n/a