PDB ligand accession: 6IT
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: ONWCUJRODWUZTD-AOOOYVTPSA-N
SMILES: c1cc2nnc(n2nc1NC3CCC(CC3)Nc4ccnc(n4)C(F)(F)F)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UDY8_6IT | Q9UDY8 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UDY8_6IT | Q9UDY8 | n/a |