PDB ligand accession: E3W
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KMNBCUUTUMNJGS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2C(=O)O)c3ccc(cc3)NC(=O)n4c(nc(n4)Nc5ccc(cc5)S(=O)(=O)N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60674_E3W | O60674 | n/a |