PDB ligand accession: U9P
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: XGJBIMKIGAOMPJ-KRWDZBQOSA-N
SMILES: CC(C)n1ccc(n1)c2cn3c(c(cn3)c4cc(cnc4)C(=O)NC)nc2NC5CCOC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P21802_U9P | P21802 | n/a |