Ligand name: 2-(cyclopentylamino)-3-ethyl-7-ethynylthieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: 32V
DrugBank: n/a
PubChem: 118719996
ChEMBL: CHEMBL3354169
InChI Key: OANQHUSHGBNVCN-UHFFFAOYSA-N
SMILES: CCN1C(=O)c2c(c(cs2)C#C)N=C1NC3CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 32V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13946_32V	Q13946	n/a