PDB ligand accession: 2C7
DrugBank: DB06954
PubChem:
ChEMBL:
InChI Key: BIASYWBGUYOWJR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OS(=O)(=O)N)S(=O)(=O)C(=C2)CC3CCCCCC3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_2C7 | P00918 | n/a | Ki(nM) = 14.0 |