PDB ligand accession: OCU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RKRYYZNPSXXWRX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30613_OCU | P30613 | n/a |