BDBM50369232 CHEMBL607643
SMILES O[C@H]1[C@H](COP(O)(O)=O)OC([C@H]1O)n1cnc2c1nc(CF)[nH]c2=O
InChI Key InChIKey=KJHUHXWIRNCNTO-UGOIHFGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369232
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago
Curated by ChEMBL
University Of Chicago
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair