PDB ligand accession: W38
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SQLZBMRCYZHGQH-BGYRXZFFSA-N
SMILES: CC(C)c1nc(cn1C23CC(C2)(C3)N4CCOCC4)c5cc(c(nc5)N)OC(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12852_W38 | Q12852 | n/a |