PDB ligand accession: n/a
DrugBank: DB12610
InChI Key:
SMILES: O=C1N([Se]C2=CC=CC=C12)C1=CC=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P34913_DB12610 | P34913 | Bifunctional epoxide hydrolase | inhibitor |
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P34913_DB12610 | P34913 | Bifunctional epoxide hydrolase | inhibitor |