PDB ligand accession: V8R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FCQUVPLCJSCNPK-ZGXWSNOMSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCc3cn4c(n3)C(C(C(C4C(=O)O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y251_V8R | Q9Y251 | n/a |