PDB ligand accession: 0AW
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OKYRJCCVSZQTDE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3ccc4c(c3)CCO4)C(=N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_0AW | P31947 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_0AW | P31947 | n/a |