BDBM50313573 (E)-4-(4-methyl-1H-indol-5-ylamino)-5-(2-((4-methylpiperazin-1-yl)methyl)styryl)nicotinonitrile::CHEMBL1084409

SMILES CN1CCN(Cc2ccccc2\C=C\c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)CC1

InChI Key InChIKey=GJIHZDZOVHMYJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50313573   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50313573((E)-4-(4-methyl-1H-indol-5-ylamino)-5-(2-((4-methy...)
Affinity DataIC50: 9.90nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50313573((E)-4-(4-methyl-1H-indol-5-ylamino)-5-(2-((4-methy...)
Affinity DataIC50: 96nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed