PDB ligand accession: Y56
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HDSKLOGUAXMLMX-MHZLTWQESA-N
SMILES: CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)N2CCC(C2)Nc3nccc(n3)c4c5ccccn5nc4c6ccccc6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P45984_Y56 | P45984 | n/a |