PDB ligand accession: AUS
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LRTIDDCMWUKSQP-JTQLQIEISA-N
SMILES: C1CCc2c(c(no2)NC(=O)C3CC34CCC4)C1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_AUS | O08760 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_AUS | O08760 | n/a |