PDB ligand accession: STK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ONDJIHGHEXNTAW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)SC2=NN3C(=NNC3=O)C=C2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_STK | Q6P988 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6P988_STK | Q6P988 | n/a |