PDB ligand accession: S1U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DCLQGAIWDISPHM-SSEXGKCCSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)NC(=O)CN3Cc4ccc(cc4C(C3)C(=O)Nc5cncc6c5cccc6)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_S1U | P0DTD1 | n/a |