BDBM50342214 1-[1-(3-Diethylaminopropyl)-1H-indol-3-yl]-3-(2-phenylpyrimidin-4-yl)-urea::CHEMBL1766424

SMILES CCN(CC)CCCn1cc(NC(=O)Nc2ccnc(n2)-c2ccccc2)c2ccccc12

InChI Key InChIKey=MKFBKYCUELXDPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342214   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50342214(1-[1-(3-Diethylaminopropyl)-1H-indol-3-yl]-3-(2-ph...)
Affinity DataIC50:  4.81E+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
In DepthDetails ArticlePubMed