BDBM50286558 2N-(3-dimethylaminopropyl)-4-(4-{3-[4-(1H-3-indolyl)-2,5-dioxo-2,5-dihydro-1H-3-pyrrolyl]-1H-1-indolylmethylcarboxamido}-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide::CHEMBL429569

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

InChI Key InChIKey=RBPGIUJJJVKIES-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50286558   

TargetProtein kinase C alpha type(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286558(2N-(3-dimethylaminopropyl)-4-(4-{3-[4-(1H-3-indoly...)
Affinity DataIC50: 630nMAssay Description:Inhibition of Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article