PDB ligand accession: 60J
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SUXXXFYCNZRVEM-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCc2c(nc(s2)N)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_60J | Q9K2N0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9K2N0_60J | Q9K2N0 | n/a |