BDBM50294571 (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((azetidin-3-ylthio)methyl)tetrahydrofuran-3,4-diol::CHEMBL539449
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSC2CNC2)[C@@H](O)[C@H]1O
InChI Key InChIKey=BULDRNZDSMLACQ-QYVSTXNMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50294571
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant DNMT3b2More data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of human recombinant DNMT1More data for this Ligand-Target Pair