PDB ligand accession: KE6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: STOYVUDXBUTBHU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C(=O)Nc2ccn(n2)C(C)C)Nc3cncnc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_KE6 | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_KE6 | Q9Y233 | n/a |