BDBM50244982 (Z)-(2-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethylene)-tetrahydrofuran-2-yl)methyl 2-propylpentanoate::CHEMBL511847
SMILES CCCC(CCC)C(=O)OCC1(CO)C\C(=C\c2cccnc2)C(=O)O1
InChI Key InChIKey=AZRVQVNCYCMXGY-YVLHZVERSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244982
TargetRas guanyl-releasing protein 3(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 670nMAssay Description:Displacement of [3H]PDBu from RasGRP3 (unknown origin) expressed in cellsMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 3.27E+3nMAssay Description:Displacement of [3H]PDBu from human recombinant PKCalpha expressed in Escherichia coli BL21-21-Gold (DE3)More data for this Ligand-Target Pair