BDBM50153467 3-(1H-Indol-3-yl)-4-(3-trifluoromethyl-phenylamino)-pyrrole-2,5-dione::CHEMBL424809

SMILES FC(F)(F)c1cccc(NC2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c1

InChI Key InChIKey=XFYWEUWLOVVBSJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50153467   

TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153467(3-(1H-Indol-3-yl)-4-(3-trifluoromethyl-phenylamino...)
Affinity DataIC50:  1.45E+3nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153467(3-(1H-Indol-3-yl)-4-(3-trifluoromethyl-phenylamino...)
Affinity DataIC50:  1.48E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C beta type(Homo sapiens (Human))
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153467(3-(1H-Indol-3-yl)-4-(3-trifluoromethyl-phenylamino...)
Affinity DataIC50:  1.45E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article