PDB ligand accession: L8R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZEOGXHOWWZZAJG-UHFFFAOYSA-N
SMILES: CCCc1csc2c1-c3c(cnc(n3)SCC(=O)C(C)(C)C)CC2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_L8R | Q9Y6W6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6W6_L8R | Q9Y6W6 | n/a |