BDBM15069 5-[(2S)-2-aminopropoxy]-2-chloro-3-[(E)-2-(pyridin-4-yl)ethenyl]pyridine::CHEMBL419932::bispyridinylethylene, 1::trans-bispyridinylethylene analog 1

SMILES C[C@H](N)COc1cnc(Cl)c(\C=C\c2ccncc2)c1

InChI Key InChIKey=OHPRWVPOPFGLJG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 15069   

LigandPNGBDBM15069(CHEMBL419932 | 5-[(2S)-2-aminopropoxy]-2-chloro-3-...)
Affinity DataIC50: 5.29E+3nMpH: 7.5 T: 2°CAssay Description:The kinase assay uses His-Akt1 and a biotinylated peptide as substrate. The biotinylated peptides were immobilized on streptavidin-coated FLASH plat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2007
Entry Details Article
PubMed
LigandPNGBDBM15069(CHEMBL419932 | 5-[(2S)-2-aminopropoxy]-2-chloro-3-...)
Affinity DataIC50: 5.00E+3nMpH: 7.5 T: 2°CAssay Description:The kinase assay uses His-Akt1 and a biotinylated peptide as substrate. The biotinylated peptides were immobilized on streptavidin-coated FLASH plat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2007
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM15069(CHEMBL419932 | 5-[(2S)-2-aminopropoxy]-2-chloro-3-...)
Affinity DataIC50: 5.29E+3nMAssay Description:Inhibition of AktMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed