BDBM50438479 CHEMBL2414636
SMILES OC[C@H](CCP(O)(O)=O)NCc1c[nH]c2c1nc[nH]c2=O
InChI Key InChIKey=YYXVNWBGVIIBOW-QMMMGPOBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50438479
Affinity DataKi: 380nMAssay 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
Affinity DataIC50: 385nMAssay Description:Competitive inhibition of human HGPRT by Morrison methodMore data for this Ligand-Target Pair