PDB ligand accession: VY0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XBWKVZHZUZNMJE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3nc(n2)NCCCCCNC(=O)c4cc(n[nH]4)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6E0_VY0 | Q9Y6E0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6E0_VY0 | Q9Y6E0 | n/a |