PDB ligand accession: NUU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DIKYWZUDUGEQDD-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3cccnc3CC2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_NUU | Q9Y6W6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_NUU | Q9Y6W6 | n/a |