BDBM50004352 CHEMBL14925::[(2R,5S)-5-(6-Amino-purin-9-yl)-tetrahydro-furan-2-yl]-methanol
SMILES Nc1ncnc2n(cnc12)[C@H]1CC[C@@H](CO)O1
InChI Key InChIKey=WVXRAFOPTSTNLL-NKWVEPMBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50004352
Affinity DataKi: 1.20E+5nMAssay Description:inhibitory activity against Adenosine deaminaseMore data for this Ligand-Target Pair