BDBM10633 3-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol::3-{[6-(benzylamino)-9-isopropyl-9H-purin-2-yl]amino}propan-1-ol::6-(benzylamino)-2-[(3-hydroxypropyl)amino]-9-isopropylpurine::CHEMBL83980::purine deriv. 1

SMILES CC(C)n1cnc2c(NCc3ccccc3)nc(NCCCO)nc12

InChI Key InChIKey=OPQGFIAVPSXOBO-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 10633   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
Palacky University

LigandPNGBDBM10633(CHEMBL83980 | 3-{[6-(benzylamino)-9-(propan-2-yl)-...)
Affinity DataIC50: 2.50E+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 Article
PubMed
LigandPNGBDBM10633(CHEMBL83980 | 3-{[6-(benzylamino)-9-(propan-2-yl)-...)
Affinity DataIC50: 800nMpH: 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 Article
PubMed
LigandPNGBDBM10633(CHEMBL83980 | 3-{[6-(benzylamino)-9-(propan-2-yl)-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM10633(CHEMBL83980 | 3-{[6-(benzylamino)-9-(propan-2-yl)-...)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonist activity at N-type Cav2.2 channel expressed in tsA201 cell assessed as calcium current by whole-cell patch clamp methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed