BDBM50153472 3-(1H-Indol-3-yl)-4-o-tolylamino-pyrrole-2,5-dione::CHEMBL435104

SMILES Cc1ccccc1NC1=C(C(=O)NC1=O)c1c[nH]c2ccccc12

InChI Key InChIKey=TVOJDYAAOOQGPZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50153472   

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

Curated by ChEMBL
LigandPNGBDBM50153472(3-(1H-Indol-3-yl)-4-o-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProtein kinase C beta type(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153472(3-(1H-Indol-3-yl)-4-o-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

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

Curated by ChEMBL
LigandPNGBDBM50153472(3-(1H-Indol-3-yl)-4-o-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article