BDBM50286557 4-{[4-(2-{3-[4-(1H-Indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-indol-1-yl}-acetylamino)-1-methyl-1H-pyrrole-2-carbonyl]-amino}-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester::CHEMBL269437

SMILES COC(=O)c1cc(NC(=O)c2cc(NC(=O)Cn3cc(C4=C(C(=O)NC4=O)c4c[nH]c5ccccc45)c4ccccc34)cn2C)cn1C

InChI Key InChIKey=DWGQPLQKYPXSHE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286557   

TargetProtein kinase C alpha type(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286557(4-{[4-(2-{3-[4-(1H-Indol-3-yl)-2,5-dioxo-2,5-dihyd...)
Affinity DataIC50: 280nMAssay Description:Inhibition of Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article