PDB ligand accession: WT0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MEVZWRPYGMTMRS-PLACYPQZSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)Br)NCc2cccc(c2)CN3CC(C(C(C3CO)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G0SFD1_WT0 | G0SFD1 | n/a |