BDBM50369233 CHEMBL607940
SMILES O[C@H]1[C@H](COP(O)(O)=O)OC([C@H]1O)n1cnc2c1nc(CCc1ccccc1)[nH]c2=O
InChI Key InChIKey=NGMMIDCCHQHJQE-FWYGCHORSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369233
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago
Curated by ChEMBL
University Of Chicago
Curated by ChEMBL
Affinity DataIC50: 4.60E+5nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair