BDBM650911 US20240043440, Example 89A
SMILES COCCC[S@@+]([O-])c1sc2nc(cc(-c3cn(C)cn3)c2c1N)-c1cccnc1
InChI Key InChIKey=ORJPRLXPFHFYIP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 650911
Affinity DataIC50: 0.770nMAssay Description:Each compound for inhibiting enzymatic activity of recombinant 15-PGDH (1 nM) in an in vitro assay.More data for this Ligand-Target Pair