PDB ligand accession: R7L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VNSQFPFWUAZOTQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1S(=O)(=O)Nc2c3c(cc(cc3OC)Cn4cccn4)on2)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92794_R7L | Q92794 | n/a |