BDBM50369239 CHEMBL607919
SMILES OCc1nc2n(cnc2c(=O)[nH]1)C1O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]1O
InChI Key InChIKey=LLDDLVMNCQNXDJ-UGOIHFGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369239
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago
Curated by ChEMBL
University Of Chicago
Curated by ChEMBL
Affinity DataIC50: 1.32E+5nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair