PDB ligand accession: E6H
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QQDFHUJSCFSCKL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)[SeH]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_E6H | P00918 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_E6H | P00918 | n/a |