PDB ligand accession: 9Z5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LZSJDIJDPXKCTH-UHFFFAOYSA-N
SMILES: COc1c(nc2n1cc(nc2Cc3ccccc3)c4ccccc4)Cc5ccco5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GV45_9Z5 | Q9GV45 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GV45_9Z5 | Q9GV45 | n/a |