PDB ligand accession: 8DB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YWHUYRIBEINGLH-UHFFFAOYSA-N
SMILES: c1cc(sc1)COc2ccc3c(c2)C(=O)N=NC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_8DB | Q460N3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_8DB | Q460N3 | n/a |