BDBM50355565 CHEMBL1910633

SMILES NC(=N)N\N=C\c1c(nc2sccn12)-c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=NNZTXWZRQCPOLY-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 = 50355565   

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

Curated by ChEMBL
LigandPNGBDBM50355565(CHEMBL1910633)
Affinity DataIC50: 5.66E+3nMAssay 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
LigandPNGBDBM50355565(CHEMBL1910633)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50355565(CHEMBL1910633)
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