PDB ligand accession: 1TH
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LRQVOMZVJBZOPI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NNC(=S)N2CCSCc3ccc(cc3)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B8QIQ9_1TH | B8QIQ9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B8QIQ9_1TH | B8QIQ9 | n/a |