BDBM50389087 CHEMBL2064533

SMILES N#Cc1ccccc1-c1ccc(CSc2nnc(o2)-c2ccc3OCOc3c2)cc1

InChI Key InChIKey=FTGSDIIEHUSLHV-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50389087   

TargetGlycogen synthase kinase-3 alpha(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 5nMAssay Description:Inhibition of human recombinant GSK3alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant PKCalpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant CDK5/p35 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant AurKA by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCasein kinase I isoform epsilon(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant CK1epsilon by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandPNGBDBM50389087(CHEMBL2064533)
Affinity DataIC50: 39nMAssay Description:Inhibition of human recombinant GSK3beta using pIRS-1 as substrate preincubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed