BDBM50355552 CHEMBL1910375

SMILES NC(=N)N\N=C\c1c(nc2sc(Cl)cn12)-c1ccc(cc1)C#N

InChI Key InChIKey=GGMBDYXEOHNEMP-KPSZGOFPSA-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 = 50355552   

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

Curated by ChEMBL
LigandPNGBDBM50355552(CHEMBL1910375)
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
LigandPNGBDBM50355552(CHEMBL1910375)
Affinity DataIC50:  9.35E+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 DepthDetails ArticlePubMed
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50355552(CHEMBL1910375)
Affinity DataIC50:  8.55E+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