BDBM50438468 CHEMBL2414628
SMILES OC[C@@H](NCc1c[nH]c2c1nc[nH]c2=O)[C@H](O)COP(O)(O)=O
InChI Key InChIKey=UFCRKNKNEDATJI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438468
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
