PDB ligand accession: 5J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPHSLLGYXNIWMO-MVFCNCFGSA-N
SMILES: c1cc(cc(c1)O)C(=C2C3CCCC2CCC3)c4ccc(cc4)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_5J0 | P03372 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_5J0 | P03372 | n/a |