PDB ligand accession: TG9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LKLBQIAVDGFJNW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2NC3CCCCC3)C(=N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_TG9 | P31947 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_TG9 | P31947 | n/a |