PDB ligand accession: 0EW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NDIQAOIHFVWZJQ-NHCUHLMSSA-N
SMILES: CCS(=O)(=O)C1(CCC(N=C1N)(CF)c2cc(ccc2F)NC(=O)c3cc4c(cn3)OC(O4)(F)F)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_0EW | P56817 | n/a |