BDBM50438469 CHEMBL2414627
SMILES Nc1nc2c(CN[C@@H](CO)COP(O)(O)=O)c[nH]c2c(=O)[nH]1
InChI Key InChIKey=GLFXVOLQPODIIY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438469
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human HGPRT using xanthine/PRPP assessed as xanthine/guanine conversion to xanthosine-5'-monophosphate/guanosine-5'-monophosphate by sp...More data for this Ligand-Target Pair
