PDB ligand accession: 89H
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OIWRUONPGXPTOV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCC3CC3)C(=O)N=NC2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_89H | Q460N3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_89H | Q460N3 | n/a |