BDBM10639 3-[(6-amino-9-isopropyl-9H-purin-2-yl)amino]propan-1-ol::3-{[6-amino-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol::6-amino-2-[(3-hydroxypropyl)amino]-9-isopropylpurine::purine deriv. 7

SMILES CC(C)n1cnc2c(N)nc(NCCCO)nc12

InChI Key InChIKey=PGSHABRJZCOCPJ-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 = 10639   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Palacky University

LigandPNGBDBM10639(3-[(6-amino-9-isopropyl-9H-purin-2-yl)amino]propan...)
Affinity DataIC50:  2.40E+3nMpH: 7.4 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/[gamma-32P] ATP. 32P...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Palacky University

LigandPNGBDBM10639(3-[(6-amino-9-isopropyl-9H-purin-2-yl)amino]propan...)
Affinity DataIC50:  1.00E+4nMpH: 7.4 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/[gamma-32P] ATP. 32P...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed