PDB ligand accession: UJ2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QYAGQWPYMHPLMR-FQEVSTJZSA-N
SMILES: COC(c1ccc(cc1)c2ccccc2)c3[nH]c4cc(ccc4n3)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NB16_UJ2 | Q8NB16 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NB16_UJ2 | Q8NB16 | n/a |