PDB ligand accession: 8DW
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NPCQFNRTXVLCCU-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4cc(ccc4OC)OS(=O)(=O)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00519_8DW | P00519 | n/a |