PDB ligand accession: 09W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RQRHDWNYROBPKE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3cccc4c3OCC4)C(=N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_09W | P31947 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_09W | P31947 | n/a |