PDB ligand accession: 7IC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RJSPNRDBWHHFMH-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)[nH]c(c2C(C[N+](=O)[O-])c3cccs3)c4ccccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P21554_7IC | P21554 | n/a |