BDBM50153459 3-Cyclohexylamino-4-(1H-indol-3-yl)-pyrrole-2,5-dione::CHEMBL184826

SMILES O=C1NC(=O)C(=C1NC1CCCCC1)c1c[nH]c2ccccc12

InChI Key InChIKey=FMRHTPSNQQUHLD-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 = 50153459   

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

Curated by ChEMBL
LigandPNGBDBM50153459(3-Cyclohexylamino-4-(1H-indol-3-yl)-pyrrole-2,5-di...)
Affinity DataIC50: 2.45E+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
LigandPNGBDBM50153459(3-Cyclohexylamino-4-(1H-indol-3-yl)-pyrrole-2,5-di...)
Affinity DataIC50: 2.46E+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
LigandPNGBDBM50153459(3-Cyclohexylamino-4-(1H-indol-3-yl)-pyrrole-2,5-di...)
Affinity DataIC50: 2.45E+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