BDBM59236 N-(3-nitrophenyl)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2-amine, 6

SMILES O=N(=O)c1cccc(Nc2nccc(n2)-c2cccc(Cn3cncn3)c2)c1

InChI Key InChIKey=UCYYHPZCJUURBY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 59236   

TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM59236(N-(3-nitrophenyl)-4-[3-(1H-1,2,4-triazol-1-ylmethy...)
Affinity DataIC50:  250nMAssay Description:In vitro inhibition assay using human recombinant CDK2 and human recombinant cyclin A2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM59236(N-(3-nitrophenyl)-4-[3-(1H-1,2,4-triazol-1-ylmethy...)
Affinity DataIC50:  250nMAssay Description:In vitro inhibition assay using human recombinant CDK2 and human recombinant cyclin A2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB