BDBM50355567 CHEMBL1910635

SMILES NC(=N)N\N=C\c1c(nc2sccn12)-c1cc(c(Cl)cc1Cl)[N+]([O-])=O

InChI Key InChIKey=FEUFPNJBZIRVDI-BLLMUTORSA-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 = 50355567   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50355567(CHEMBL1910635)
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 DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50355567(CHEMBL1910635)
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 DepthDetails ArticlePubMed
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50355567(CHEMBL1910635)
Affinity DataIC50:  5.93E+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 DepthDetails ArticlePubMed