PDB ligand accession: U6T
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: QWZUCMUBFGMZFO-BJHJDKERSA-N
SMILES: c1cc(ccc1NC(=O)C2CCC(CC2)n3cnc4c3ncnc4N)S(=O)(=O)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35790_U6T | P35790 | n/a |