null
SMILES CN(C)c1ccc(cc1)C(=O)OCC1(CO)C\C(=C/c2ccc(cc2)[N+]([O-])=O)C(=O)O1
InChI Key InChIKey=PDFSDYZOTUUNJY-GZTJUZNOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50244482
TargetRas guanyl-releasing protein 3(Homo sapiens (Human))
National Cancer Institute at Frederick
Curated by ChEMBL
National Cancer Institute at Frederick
Curated by ChEMBL
Affinity DataKi: 3.80nMAssay Description:Binding affinity to RasGRP3 (unknown origin)More data for this Ligand-Target Pair
TargetRas guanyl-releasing protein 3(Homo sapiens (Human))
National Cancer Institute at Frederick
Curated by ChEMBL
National Cancer Institute at Frederick
Curated by ChEMBL
Affinity DataKi: 3.80nMAssay Description:Displacement of [3H]PDBu from RasGRP3 (unknown origin) expressed in cellsMore data for this Ligand-Target Pair
Affinity DataKi: 127nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute at Frederick
Curated by ChEMBL
National Cancer Institute at Frederick
Curated by ChEMBL
Affinity DataKi: 343nMAssay Description:Displacement of [3H]PDBu from human recombinant PKCalpha expressed in Escherichia coli BL21-21-Gold (DE3)More data for this Ligand-Target Pair
Affinity DataKi: 362nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair