PDB ligand accession: n/a
DrugBank: DB00414
InChI Key: VGZSUPCWNCWDAN-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC2CCCCC2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48048_DB00414 | P48048 | inhibitor |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P48048_DB00414 | P48048 | inhibitor |