PDB ligand accession: I99
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WJGDJAJWMMMYSV-LLVKDONJSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(cc3C2=O)S(=O)(=O)N4CCCC(C4)C(=O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16716_I99 | Q16716 | n/a |