BDBM50355573 CHEMBL1910747

SMILES CCCc1cn2c(\C=N\NC(N)=N)c(nc2s1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=BWAWHQNALMDQRJ-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 = 50355573   

TargetRibosomal protein S6 kinase alpha-3(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50355573(CHEMBL1910747)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of RSK2 assessed as inhibition of substrate phosphorylation using fluorescent peptide substrate by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50355573(CHEMBL1910747)
Affinity DataIC50: 6.95E+4nMAssay Description:Inhibition of CHK2 assessed as inhibition of substrate phosphorylation using fluorescent peptide substrate by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50355573(CHEMBL1910747)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CHK1 assessed as inhibition of substrate phosphorylation using fluorescent peptide substrate by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed