PDB ligand accession: n/a
DrugBank: DB01202
InChI Key: HPHUVLMMVZITSG-LURJTMIESA-N
SMILES: CCC(C(=O)N)N1CCCC1=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q00975_DB01202 | Q00975 | inhibitor |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q00975_DB01202 | Q00975 | inhibitor |