PDB ligand accession: n/a
DrugBank: DB01597
InChI Key: DHSUYTOATWAVLW-MSSAFCDDSA-N
SMILES: CC1(CC1C(=O)NC(=CCCCCSCC(C(=O)O)N)C(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P16444_DB01597 | P16444 | inhibitor |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P16444_DB01597 | P16444 | inhibitor |