BDBM50370431 CHEMBL610574
SMILES Nc1ncnc2n(cnc12)C1O[C@H](CC(=O)OCCCl)[C@@H](O)[C@H]1O
InChI Key InChIKey=HWEXWKZCBYXYAD-RHYXXNLNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370431
Affinity DataKi: 3.20E+3nMAssay Description:Inhibition of human placental AdoHcy hydrolaseMore data for this Ligand-Target Pair