PDB ligand accession: G41
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OQQHJQAFUOXHSI-BVZFJXPGSA-N
SMILES: CC(c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4)NC(=O)C5CCCCN5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9P2K8_G41 | Q9P2K8 | n/a |