PDB ligand accession: L8K
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KUBOQSZSJIRZFQ-UHFFFAOYSA-N
SMILES: CCCc1c-2c(cs1)CCc3c2nc(nc3)SCC(=O)C(C)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_L8K | Q9Y6W6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_L8K | Q9Y6W6 | n/a |