BDBM50153449 3-(1H-Indol-3-yl)-4-(methyl-phenyl-amino)-pyrrole-2,5-dione::CHEMBL187024

SMILES CN(C1=C(C(=O)NC1=O)c1c[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=OWXLNPQDZKOGNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50153449   

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

Curated by ChEMBL
LigandPNGBDBM50153449(3-(1H-Indol-3-yl)-4-(methyl-phenyl-amino)-pyrrole-...)
Affinity DataIC50:  939nMAssay Description:Inhibitory concentration against recombinant human Protein kinase C beta 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed