PDB ligand accession: 7TU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZEPLDQLACIWPGK-ZQWQDMLBSA-N
SMILES: c1ccc(cc1)C2C(N(C=N2)Cc3cccc(c3)CN4C=NC(C4c5ccccc5)c6ccccc6)c7ccccc7
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9U7N7_7TU | Q9U7N7 | n/a |