PDB ligand accession: 7RD
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YWCFDTCBMVZYIG-ATWMFIQVSA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)CCCCN=[N+]=[N-])O)C)C=C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | I6Y8T4_7RD | I6Y8T4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | I6Y8T4_7RD | I6Y8T4 | n/a |