BDBM50355116 CHEMBL493923::US10278929, Compound 22::US11337935, Compound 22
SMILES Oc1ccccc1C1NC(=O)C(C#N)=C(SCc2ccccc2)S1
InChI Key InChIKey=CBPDTXHHGBVEIJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50355116
Affinity DataIC50: 4.79E+3nMAssay Description:The FP assay was then adapted for HTS and used to screen ~120,000 small molecule library for compounds that displaced probe 5 from the T4 binding of ...More data for this Ligand-Target Pair
Target4-diphosphocytidyl-2-C-methyl-D-erythritol kinase(Yersinia pestis)
University of Utah
Curated by ChEMBL
University of Utah
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of His6-tagged Yersinia pestis KIM6 CDP-ME kinase assessed as ADP production after 30 mins by Kinase Glo luminescence-based assay or stand...More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human galactosidase after 30 mins by Kinase-GloTM assayMore data for this Ligand-Target Pair
Affinity DataIC50: 4.79E+3nMAssay Description:The FP assay was then adapted for HTS and used to screen a 120,000 member small molecule library for compounds that displaced the FP probe from the T...More data for this Ligand-Target Pair
Affinity DataIC50: 4.79E+3nMAssay Description:Table 3: The FP assay was then adapted for HTS and used to screen 120,000 small molecule library for compounds that displaced probe 5 from the T4 bin...More data for this Ligand-Target Pair