PDB ligand accession: n/a
DrugBank: DB01002
InChI Key: LEBVLXFERQHONN-INIZCTEOSA-N
SMILES: CCCCN1CCCCC1C(=O)Nc2c(cccc2C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y5Y9_DB01002 | Q9Y5Y9 | inhibitor |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y5Y9_DB01002 | Q9Y5Y9 | inhibitor |