PDB ligand accession: IEN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ICLOLUJQHKQENN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)n2c(ccn2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IEN | Q9Y233 | n/a |