Ligand name: 2-{[(4-chlorophenyl)methyl]sulfanyl}-7-methyl-N-(prop-2-en-1-yl)-7,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: BC0
DrugBank: n/a
PubChem: 138753141
ChEMBL: n/a
InChI Key: BXZWDXRSYVMRMU-UHFFFAOYSA-N
SMILES: CN1Cc2c(c3c(nc(nc3s2)SCc4ccc(cc4)Cl)NCC=C)C=C1

ClassyFire chemical classification:

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

List of proteins that are targets for BC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A221ZS22_BC0	A0A221ZS22	n/a