PDB ligand accession: I0F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QKTHDRCOMWPULY-NBXQZZMVSA-N
SMILES: CN(C)c1ccc(cc1)C=C(C#N)C(=O)NC2C(C(C(C(O2)CO)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00489_I0F | P00489 | n/a |