BDBM50525251 CHEBI:90290::CHEMBL1418094
SMILES CC1=C(Nc2c(C)cc(O)cc2O)C(=O)C=c2oc3=CC(=O)C(Nc4c(C)cc(O)cc4O)=C(C)c3c12
InChI Key InChIKey=VPEASJIRGSVXBF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50525251
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of DENV3 2'-O-methyltransferase using m7G*pppA-RNA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of DENV2 2'-O-methyltransferase using m7G*pppA-RNA as substrateMore data for this Ligand-Target Pair