2-azanyl-8-[(4-chlorophenyl)methylsulfanyl]-1,9-dihydropurin-6-one
A0A0H1ZSM1 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-azanyl-8-[(4-chlorophenyl)methylsulfanyl]-1,9-dihydropurin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
InChIKey
MVZVAYOBERRXEC-UHFFFAOYSA-N
SMILES
c1cc(ccc1CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available