PDB ligand accession: S7T
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JZECKTZTLWIBPJ-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)Nc2cccc(c2)CCC(=O)NO)C)C(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_S7T | O60885 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_S7T | O60885 | n/a |