2-[(2,6-dimethoxy-5-methylpyrimidin-4-yl)methylidene]propane-1,3-diol
P03176 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-[(2,6-dimethoxy-5-methylpyrimidin-4-yl)methylidene]propane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YLFWDZOXQQHLDL-UHFFFAOYSA-N
SMILES
Cc1c(nc(nc1OC)OC)C=C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available