PDB ligand accession: 9LP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SEHWHKGFYAXJEE-RLSLOFABSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)OS(=O)(=O)O)F)F)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q96RI1_9LP | Q96RI1 | n/a |