PDB ligand accession: E1I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DZAOOXDSLZEBAB-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C#N)c2cn(c3c2C(=O)N(C(=N3)c4cnn(c4)C)C)CC(=O)Nc5cc(ncc5Cl)N6CCOCC6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_E1I | P41182 | n/a |