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2-azanyl-8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,9-dihydropurin-6-one

A0A0H1ZSM1 — deleted

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Attributes

UniProt ID
A0A0H1ZSM1
Protein Name
deleted
Ligand Name
2-azanyl-8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,9-dihydropurin-6-one
DrugBank ID
None
PDB Ligand Accession
5RZ
ChEMBL ID
CHEMBL3818894
PubChem ID
118988417; 135567100
InChIKey
NIDWVLLSHNTXJV-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available