PDB ligand accession: EM0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UQXHNDHWFYISEE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)S(=O)(=O)Nc2ccc3c(c2)CN(C(=O)N3)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_EM0 | O60885 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_EM0 | O60885 | n/a |