BDBM50342215 1-[1-(3-Diethylaminopropyl)-1H-indol-3-yl]-3-(6-phenylpyrazin-2-yl)-urea::CHEMBL1766425
SMILES CCN(CC)CCCn1cc(NC(=O)Nc2cncc(n2)-c2ccccc2)c2ccccc12
InChI Key InChIKey=IWRVHTLTRIOVLP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50342215
TargetProtein kinase C alpha type(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 8.07E+3nMAssay Description:Inhibition of human PKCalpha activity using kemptide as a substrate in presence of 50 uM ATP by mass spectrometryMore data for this Ligand-Target Pair