PDB ligand accession: n/a
DrugBank: DB06218
InChI Key: VPPJLAIAVCUEMN-GFCCVEGCSA-N
SMILES: CC(=O)NC(COC)C(=O)NCc1ccccc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y5Y9_DB06218 | Q9Y5Y9 | blocker | |
2 | Q9NY46_DB06218 | Q9NY46 | blocker | |
3 | Q15858_DB06218 | Q15858 | blocker | IC50(nM) = 182.0 |