PDB ligand accession: Y3Y
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PMIQPYIXNLYXTF-LLVKDONJSA-N
SMILES: CC1CN(CCN1C(=O)NCCOC)C(=O)c2cccs2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WWQ0_Y3Y | Q8WWQ0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WWQ0_Y3Y | Q8WWQ0 | n/a |