PDB ligand accession: ZGJ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HGDBKVRVNGXGJR-UHFFFAOYSA-O
SMILES: COc1ccccc1c2c[n+](c3n2CCCCN3)c4ccc(cc4)c5ccccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30837_ZGJ | P30837 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P30837_ZGJ | P30837 | n/a |