BDBM50153454 3-(1H-Indol-3-yl)-4-p-tolylamino-pyrrole-2,5-dione::CHEMBL186980

SMILES Cc1ccc(NC2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)cc1

InChI Key InChIKey=DCSBXOVVLXDJFF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50153454   

LigandPNGBDBM50153454(3-(1H-Indol-3-yl)-4-p-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 480nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50153454(3-(1H-Indol-3-yl)-4-p-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 480nMAssay 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
LigandPNGBDBM50153454(3-(1H-Indol-3-yl)-4-p-tolylamino-pyrrole-2,5-dione...)
Affinity DataIC50: 490nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article