BDBM92459 CHEMBL384759::GDP::Guanosine Diphosphate
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=QGWNDRXFNXRZMB-UUOKFMHZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92459
Target2-dehydropantoate 2-reductase(Escherichia coli (strain K12))
University Chemical Laboratory
Curated by ChEMBL
University Chemical Laboratory
Curated by ChEMBL
Affinity DataKd: 3.73E+5nMAssay Description:Binding affinity to Escherichia coli KPRMore data for this Ligand-Target Pair