BDBM50650536 CHEMBL5624680
SMILES C[C@]1(O)CC2=C(C[C@@]1(C)O)C(=O)c1c(O)cc(N3CCC(c4ccccc4)CC3)c(O)c1C2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50650536
Affinity DataKd: 1.04E+4nMAssay Description:Binding affinity to ZIKV RdRP by SPR assayMore data for this Ligand-Target Pair
