BDBM50153462 3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylamino-pyrrole-2,5-dione::CHEMBL185221

SMILES OCCCn1cc(C2=C(Nc3ccccc3)C(=O)NC2=O)c2ccccc12

InChI Key InChIKey=APGXSWCOZAHJDR-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50153462   

TargetProtein kinase C alpha type(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153462(3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylami...)
Affinity DataIC50:  1.62E+3nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProtein kinase C epsilon type(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153462(3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylami...)
Affinity DataIC50:  6.32E+3nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C epsilonMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50153462(3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylami...)
Affinity DataIC50:  30nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50153462(3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylami...)
Affinity DataIC50:  30nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50153462(3-[1-(3-Hydroxy-propyl)-1H-indol-3-yl]-4-phenylami...)
Affinity DataIC50:  30nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed