BDBM5571 (2S)-2-{[(2,6-diamino-5-nitrosopyrimidin-4-yl)oxy]methyl}pyrrolidin-3-one::pyrimidine deriv. 1e

SMILES Nc1nc(N)c(N=O)c(OC[C@@H]2NCCC2=O)n1

InChI Key InChIKey=NTRRFGQCVRZYJH-BYPYZUCNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5571   

TargetCyclin-A2 [171-432]/Cyclin-dependent kinase 2(Homo sapiens (Human))
University of Newcastle

LigandPNGBDBM5571((2S)-2-{[(2,6-diamino-5-nitrosopyrimidin-4-yl)oxy]...)
Affinity DataIC50:  6.50E+4nMpH: 7.5 T: 2°CAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
University of Newcastle

LigandPNGBDBM5571((2S)-2-{[(2,6-diamino-5-nitrosopyrimidin-4-yl)oxy]...)
Affinity DataIC50:  5.70E+4nMpH: 7.5 T: 2°CAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed