PDB ligand accession: VCK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FQOWZQYVIFDJJK-QGZVFWFLSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)C(CC(=O)NC)C(=O)Nc2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_VCK | P51449 | n/a |