PDB ligand accession: 05C
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UAZYYGRPOMNMMP-GGAORHGYSA-N
SMILES: Cc1cccc2c1c(ccc2)N3CCc4c(nc(nc4N5CCNCC5C)OCC6CCCN6C)C3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P01116_05C | P01116 | n/a |