Ligand name: 5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
PDB ligand accession: ZYR
DrugBank: DB08777
PubChem: 98614;5285009;
ChEMBL: CHEMBL539906
InChI Key: NMMOEJUJKIXUQZ-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(s2)N=CNC3=O)C1

ClassyFire chemical classification:

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

List of proteins that are targets for ZYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_ZYR	O14757	n/a	IC50(nM) = 52000.0