PDB ligand accession: NT0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SGNAEEQPPHGYPX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(ncc(n2)c3ccccc3)NC(=O)Cc4ccco4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GV45_NT0 | Q9GV45 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9GV45_NT0 | Q9GV45 | n/a |