PDB ligand accession: I6U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FKLQDIPEZBBTGO-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)Nc4ccc(cc4)S(=O)(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_I6U | P00918 | n/a |